9-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 9-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 9-methyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 9-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 9-methyl-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 9-methyl-4-(p-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)O)C

InChI

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