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

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(4-methoxyphenyl)-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-(4-methoxyphenyl)-2-methyl-4-[oxo(1-piperidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(4-methoxyphenyl)-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3/c1-24-21(16-10-12-17(28-2)13-11-16)20(23(27)25-14-6-3-7-15-25)18-8-4-5-9-19(18)22(24)26/h4-5,8-13,20-21H,3,6-7,14-15H2,1-2H3