1-methyl-4-prop-1-en-2-yl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 1-methyl-4-prop-1-en-2-yl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-isopropenyl-1-methyl-7-(2-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-methyl-4-(1-methylethenyl)-7-(2-pyridinyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1-methyl-4-prop-1-en-2-yl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-isopropenyl-1-methyl-7-(2-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C(=O)N1)C(=C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C2CC(CCC2=C(C(=O)N1)C(=C)C)C3=CC=CC=N3

InChI

InChI=1S/C18H20N2O/c1-11(2)17-14-8-7-13(16-6-4-5-9-19-16)10-15(14)12(3)20-18(17)21/h4-6,9,13H,1,7-8,10H2,2-3H3,(H,20,21)