4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzamide

Systemtic Name: 4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzamide CAS Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethylbenzamide IUPAC Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethylbenzamide Traditional Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)N)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)N)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C19H23N3O/c1-21(2)19(23)14-6-4-13(5-7-14)15-8-9-18(20)17-12-22(3)11-10-16(15)17/h4-9H,10-12,20H2,1-3H3