4-bromanyl-2-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 4-bromanyl-2-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-bromo-2-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-bromo-2-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-bromo-2-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-bromo-2-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C24H28BrNO2 MolecularWeight: 442.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C24H28BrNO2/c1-2-3-4-5-13-28-17-10-11-22-20(15-17)18-7-6-8-19(18)24(26-22)21-14-16(25)9-12-23(21)27/h6-7,9-12,14-15,18-19,24,26-27H,2-5,8,13H2,1H3