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

Systemtic Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-(8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H31NO2/c1-2-3-4-5-6-16-28-20-14-15-24-23(17-20)21-8-7-9-22(21)25(26-24)18-10-12-19(27)13-11-18/h7-8,10-15,17,21-22,25-27H,2-6,9,16H2,1H3