N-methyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-methyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(4-benzyloxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-methyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-methyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(4-benzoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-28-27(30)24-12-6-11-23-21-9-5-10-22(21)25(29-26(23)24)19-13-15-20(16-14-19)31-17-18-7-3-2-4-8-18/h2-9,11-16,21-22,25,29H,10,17H2,1H3,(H,28,30)