5,6-dimethyl-2-(piperidin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5,6-dimethyl-2-(piperidin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 5,6-dimethyl-2-(3-piperidylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5,6-dimethyl-2-(3-piperidinylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 5,6-dimethyl-2-(piperidin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 5,6-dimethyl-2-(3-piperidylmethyl)-3,4-dihydroisocarbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(CC2)CC3CCCNC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(CC2)CC3CCCNC3)C

InChI

InChI=1S/C17H24N2O/c1-12-5-6-16-15(13(12)2)7-9-19(17(16)20)11-14-4-3-8-18-10-14/h5-6,14,18H,3-4,7-11H2,1-2H3