N-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[5-(dimethylaminomethyl)-2-methoxy-phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(dimethylaminomethyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(dimethylaminomethyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(dimethylaminomethyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(dimethylaminomethyl)-2-methoxy-phenyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C=CC(=C3)CN(C)C)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C=CC(=C3)CN(C)C)OC

InChI

InChI=1S/C23H27N3O3/c1-16(27)26-12-11-18-7-5-6-8-19(18)21(26)14-23(28)24-20-13-17(15-25(2)3)9-10-22(20)29-4/h5-13,21H,14-15H2,1-4H3,(H,24,28)