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

Systemtic Name: 1-(3-methylphenyl)-2-(3-piperidin-1-ylpropyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(m-tolyl)-2-[3-(1-piperidyl)propyl]-1,4-dihydroisoquinolin-3-one CAS Name: 1-(3-methylphenyl)-2-[3-(1-piperidinyl)propyl]-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(3-methylphenyl)-2-(3-piperidin-1-ylpropyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(m-tolyl)-2-(3-piperidinopropyl)-1,4-dihydroisoquinolin-3-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CC=C3CC(=O)N2CCCN4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CC=C3CC(=O)N2CCCN4CCCCC4

InChI

InChI=1S/C24H30N2O/c1-19-9-7-11-21(17-19)24-22-12-4-3-10-20(22)18-23(27)26(24)16-8-15-25-13-5-2-6-14-25/h3-4,7,9-12,17,24H,2,5-6,8,13-16,18H2,1H3