3,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-21-10-9-15-14(12-21)5-4-6-16(15)20-19(22)13-7-8-17(23-2)18(11-13)24-3/h4-8,11H,9-10,12H2,1-3H3,(H,20,22)