6,7-dimethyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,7-dimethyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-benzyloxyphenyl)-6,7-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,7-dimethyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,7-dimethyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-benzoxyphenyl)-6,7-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

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