(Q27294110)

UNII-Y0X1YWE4CK (English)

14 October 2016

chemical formula

C₂₃H₃₃NO

1 reference

UNII-Y0X1YWE4CK (English)

14 October 2016

canonical SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C

1 reference

UNII-Y0X1YWE4CK (English)

InChI=1S/C23H33NO/c1-6-7-8-9-12-15-24-16-18(17-13-10-11-14-19(17)24)20(25)21-22(2,3)23(21,4)5/h10-11,13-14,16,21H,6-9,12,15H2,1-5H3

14 October 2016

Identifiers

InChI

1 reference

UNII-Y0X1YWE4CK (English)

VMYRYXPWWCSDCO-UHFFFAOYSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

UNII-Y0X1YWE4CK (English)

14 October 2016

1 reference

UNII

Y0X1YWE4CK

heptyl-ur-144 (English)

14 October 2016

1 reference

(1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (English)

14 October 2016

1 reference

UNII-Y0X1YWE4CK (English)

matched by identifier from

14 October 2016

ChEBI ID

192659

mapping relation type

exact match

1 reference

International Chemical Identifier

InChI

InChI=1S/C23H33NO/c1-6-7-8-9-12-15-24-16-18(17-13-10-11-14-19(17)24)20(25)21-22(2,3)23(21,4)5/h10-11,13-14,16,21H,6-9,12,15H2,1-5H3

1 reference

1 reference

Global Substance Registration System

UNII

Y0X1YWE4CK

heptyl-ur-144 (English)