2-cyclopropyl-3-(3-methoxyphenyl)-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C25H28N2O3/c1-30-19-9-7-8-17(16-19)23-22(25(29)26-14-5-2-6-15-26)20-10-3-4-11-21(20)24(28)27(23)18-12-13-18/h3-4,7-11,16,18,22-23H,2,5-6,12-15H2,1H3