4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol

Systemtic Name: 4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Openeye Name: 4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol CAS Name: 4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol IUPAC Name: 4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Traditional Name: 4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)O

InChI

InChI=1S/C20H22N2O/c1-22(2)14-8-6-13(7-9-14)20-17-5-3-4-16(17)18-12-15(23)10-11-19(18)21-20/h3-4,6-12,16-17,20-21,23H,5H2,1-2H3