4-(1,3-dihydroisoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-butanamide

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-butanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-4-isoindolin-2-yl-3-phenyl-butanamide CAS Name: 4-(1,3-dihydroisoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenylbutanamide IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenylbutanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-4-isoindolin-2-yl-3-phenyl-butyramide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CC(CN4CC5=CC=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CC(CN4CC5=CC=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C30H33N3O/c34-29(32-30-25-13-6-7-15-27(25)31-28-16-8-14-26(28)30)17-24(21-9-2-1-3-10-21)20-33-18-22-11-4-5-12-23(22)19-33/h1-5,9-12,24H,6-8,13-20H2,(H,31,32,34)