2-methyl-N-[4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide

Systemtic Name: 2-methyl-N-[4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Openeye Name: N-[4-(2-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide IUPAC Name: 2-methyl-N-[4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]benzamide Traditional Name: N-[4-(2-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

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