(Q27216068)

CHEMBL111532 (English)

11 October 2016

chemical formula

C₂₁H₂₈N₂O

1 reference

CHEMBL111532 (English)

11 October 2016

canonical SMILES

CCCN(CCC1=CC=C(C=C1)N)C2CCC3=C(C2)C=CC=C3O

1 reference

CHEMBL111532 (English)

InChI=1S/C21H28N2O/c1-2-13-23(14-12-16-6-8-18(22)9-7-16)19-10-11-20-17(15-19)4-3-5-21(20)24/h3-9,19,24H,2,10-15,22H2,1H3

11 October 2016

Identifiers

InChI

1 reference

CHEMBL111532 (English)

SPMVURQMVHUPOT-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

CHEMBL111532 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6-{[2-(4-aminophenyl)ethyl](propyl)amino}-5,6,7,8-tetrahydronaphthalen-1-ol (English)

11 October 2016

2 references

CHEMBL111532 (English)

matched by identifier from

11 October 2016

InChIKey

SPMVURQMVHUPOT-UHFFFAOYSA-N

ChEBI ID

125450

mapping relation type

2 references

6-[2-(4-aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C21H28N2O/c1-2-13-23(14-12-16-6-8-18(22)9-7-16)19-10-11-20-17(15-19)4-3-5-21(20)24/h3-9,19,24H,2,10-15,22H2,1H3

1 reference