N,N-dimethyl-3-[(3-methyl-1-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]benzamide

Systemtic Name: N,N-dimethyl-3-[(3-methyl-1-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]benzamide Openeye Name: N,N-dimethyl-3-[(3-methyl-1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]benzamide CAS Name: N,N-dimethyl-3-[(3-methyl-1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]benzamide IUPAC Name: N,N-dimethyl-3-[(3-methyl-1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]benzamide Traditional Name: 3-[(1-keto-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]-N,N-dimethyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C19H23N3O2/c1-12-17(15-9-4-5-10-16(15)18(23)20-12)21-14-8-6-7-13(11-14)19(24)22(2)3/h6-8,11,21H,4-5,9-10H2,1-3H3,(H,20,23)