2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-N,N-dimethyl-acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C(=O)CNC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23N3O/c1-21(2)19(23)13-20-17-9-5-6-10-18(17)22-12-11-15-7-3-4-8-16(15)14-22/h3-10,20H,11-14H2,1-2H3