(Q105203519)

English

(1S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol

group of stereoisomers with the chemical formula C₁₆H₁₉NO₃

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Statements

instance of

group of stereoisomers

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subclass of

6H-benzofuro[3a,3,2-ef][2]benzazepine alkaloid

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inferred from

6H-benzofuro[3a,3,2-ef][2]benzazepine alkaloid

mass

273.136493468 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₆H₁₉NO₃

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canonical SMILES

OC1=CC=C2C3=C1OC4CC(O)C=CC34CCN(C)C2

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isomeric SMILES

CN1CC[C@@]23C=C[C@H](O)CC2Oc2c(O)ccc(c23)C1

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Identifiers

InChI

InChI=1S/C16H19NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-5,11,13,18-19H,6-9H2,1H3/t11-,13?,16-/m0/s1

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InChIKey

OYSGWKOGUVOGFQ-NXLBOVRGSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

OYSGWKOGUVOGFQ-NXLBOVRGSA-N

1 reference

(Q105203519)

(1S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol

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Identifiers

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