6,7-dimethyl-2-[3-[methyl(2-pyridin-2-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethyl-2-[3-[methyl(2-pyridin-2-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[3-[methyl-[2-(2-pyridyl)ethyl]amino]propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[3-[methyl-[2-(2-pyridinyl)ethyl]amino]propyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[3-[methyl(2-pyridin-2-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[3-[methyl-[2-(2-pyridyl)ethyl]amino]propyl]-3,4-dihydroisocarbostyril Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)CCC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CCCN(C)CCC3=CC=CC=N3)C

InChI

InChI=1S/C22H29N3O/c1-17-15-19-8-14-25(22(26)21(19)16-18(17)2)12-6-11-24(3)13-9-20-7-4-5-10-23-20/h4-5,7,10,15-16H,6,8-9,11-14H2,1-3H3