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

Systemtic Name: 2-cyclopropyl-3-(3-methylphenyl)-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclopropyl-3-(m-tolyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclopropyl-3-(3-methylphenyl)-4-[oxo(1-piperidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclopropyl-3-(3-methylphenyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclopropyl-3-(m-tolyl)-4-(piperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C25H28N2O2/c1-17-8-7-9-18(16-17)23-22(25(29)26-14-5-2-6-15-26)20-10-3-4-11-21(20)24(28)27(23)19-12-13-19/h3-4,7-11,16,19,22-23H,2,5-6,12-15H2,1H3