2-(1-cyclopentylpiperidin-4-yl)-6-(4-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)-6-(4-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(1-cyclopentyl-4-piperidyl)-6-[4-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-(1-cyclopentyl-4-piperidinyl)-6-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)-6-[4-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(1-cyclopentyl-4-piperidyl)-6-[4-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydroisocarbostyril Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)N3CCC4=C(C3=O)C=CC(=C4)C5=CC=C(C=C5)C(=O)N6CCCC6

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)N3CCC4=C(C3=O)C=CC(=C4)C5=CC=C(C=C5)C(=O)N6CCCC6

InChI

InChI=1S/C30H37N3O2/c34-29(32-16-3-4-17-32)23-9-7-22(8-10-23)24-11-12-28-25(21-24)13-20-33(30(28)35)27-14-18-31(19-15-27)26-5-1-2-6-26/h7-12,21,26-27H,1-6,13-20H2