4-(6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol

Systemtic Name: 4-(6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 4-(6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 4-(6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 4-(6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 4-(6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C20H21NO/c1-12-10-13(2)19-18(11-12)16-4-3-5-17(16)20(21-19)14-6-8-15(22)9-7-14/h3-4,6-11,16-17,20-22H,5H2,1-2H3