4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)O

InChI

InChI=1S/C19H19NO/c1-12-6-2-3-7-13(12)18-15-9-4-8-14(15)16-10-5-11-17(21)19(16)20-18/h2-8,10-11,14-15,18,20-21H,9H2,1H3