N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxidanylidene-4-phenyl-isoquinolin-2-yl]ethyl]-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxidanylidene-4-phenyl-isoquinolin-2-yl]ethyl]-2-phenyl-ethanamide hydrochloride Openeye Name: N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxo-4-phenyl-2-isoquinolyl]ethyl]-2-phenyl-acetamide hydrochloride CAS Name: N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxo-4-phenyl-2-isoquinolinyl]ethyl]-2-phenylacetamide hydrochloride IUPAC Name: N-[2-[3-(dimethylaminomethyl)-6-methoxy-1-oxo-4-phenylisoquinolin-2-yl]ethyl]-2-phenylacetamide hydrochloride Traditional Name: N-[2-[3-(dimethylaminomethyl)-1-keto-6-methoxy-4-phenyl-2-isoquinolyl]ethyl]-2-phenyl-acetamide hydrochloride Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1CCNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1CCNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C29H31N3O3.ClH/c1-31(2)20-26-28(22-12-8-5-9-13-22)25-19-23(35-3)14-15-24(25)29(34)32(26)17-16-30-27(33)18-21-10-6-4-7-11-21;/h4-15,19H,16-18,20H2,1-3H3,(H,30,33);1H