2-(1-cyclobutylpiperidin-4-yl)-6-[(4-pyrrolidin-1-ylcarbonylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(1-cyclobutylpiperidin-4-yl)-6-[(4-pyrrolidin-1-ylcarbonylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(1-cyclobutyl-4-piperidyl)-6-[[4-(pyrrolidine-1-carbonyl)phenyl]methoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 2-(1-cyclobutyl-4-piperidinyl)-6-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)-6-[[4-(pyrrolidine-1-carbonyl)phenyl]methoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(1-cyclobutyl-4-piperidyl)-6-[4-(pyrrolidine-1-carbonyl)benzyl]oxy-3,4-dihydroisocarbostyril Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(CC5)C6CCC6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(CC5)C6CCC6

InChI

InChI=1S/C30H37N3O3/c34-29(32-15-1-2-16-32)23-8-6-22(7-9-23)21-36-27-10-11-28-24(20-27)12-19-33(30(28)35)26-13-17-31(18-14-26)25-4-3-5-25/h6-11,20,25-26H,1-5,12-19,21H2