2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H26N2O2/c1-18-12-13-23(29-2)22(16-18)26-25(28)24(20-9-4-3-5-10-20)27-15-14-19-8-6-7-11-21(19)17-27/h3-13,16,24H,14-15,17H2,1-2H3,(H,26,28)