3-(4-methoxyphenyl)-2-methyl-4-(3-methylpiperidin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-4-(3-methylpiperidin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(4-methoxyphenyl)-2-methyl-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-(4-methoxyphenyl)-2-methyl-4-[(3-methyl-1-piperidinyl)-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(4-methoxyphenyl)-2-methyl-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-16-7-6-14-26(15-16)24(28)21-19-8-4-5-9-20(19)23(27)25(2)22(21)17-10-12-18(29-3)13-11-17/h4-5,8-13,16,21-22H,6-7,14-15H2,1-3H3