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

Systemtic Name: 1,4-dimethyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 1,4-dimethyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1,4-dimethyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1,4-dimethyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 1,4-dimethyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(NC1=O)C)C3=CC=NC=C3

Isomeric SMILES

CC1=C2CCC(CC2=C(NC1=O)C)C3=CC=NC=C3

InChI

InChI=1S/C16H18N2O/c1-10-14-4-3-13(12-5-7-17-8-6-12)9-15(14)11(2)18-16(10)19/h5-8,13H,3-4,9H2,1-2H3,(H,18,19)