6,8-dimethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,8-dimethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-benzyloxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,8-dimethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,8-dimethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-benzoxyphenyl)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H27NO MolecularWeight: 381.50938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=CC=CC=C4OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=CC=CC=C4OCC5=CC=CC=C5)C

InChI

InChI=1S/C27H27NO/c1-18-15-19(2)26-24(16-18)21-12-8-13-22(21)27(28-26)23-11-6-7-14-25(23)29-17-20-9-4-3-5-10-20/h3-12,14-16,21-22,27-28H,13,17H2,1-2H3