3-methyl-N-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide

Systemtic Name: 3-methyl-N-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: N-[4-(4-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 3-methyl-N-[4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: N-[4-(4-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H30N2O2/c1-22-7-5-10-25(19-22)33(36)34-26-15-18-31-30(20-26)28-11-6-12-29(28)32(35-31)24-13-16-27(17-14-24)37-21-23-8-3-2-4-9-23/h2-11,13-20,28-29,32,35H,12,21H2,1H3,(H,34,36)