2-[6,7-dimethoxy-1-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanamide Openeye Name: 2-[6,7-dimethoxy-1-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide CAS Name: 2-[6,7-dimethoxy-1-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide IUPAC Name: 2-[6,7-dimethoxy-1-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide Traditional Name: 2-[6,7-dimethoxy-1-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(C3=CC=CC=C3)C(=O)N)CCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(C3=CC=CC=C3)C(=O)N)CCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O3/c1-32-25-18-22-16-17-30(27(28(29)31)21-13-7-4-8-14-21)24(23(22)19-26(25)33-2)15-9-12-20-10-5-3-6-11-20/h3-8,10-11,13-14,18-19,24,27H,9,12,15-17H2,1-2H3,(H2,29,31)