N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzamide Openeye Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-4-methyl-benzamide CAS Name: N-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methylbenzamide IUPAC Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-4-methylbenzamide Traditional Name: N-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propyl]-4-methyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OC)OC)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H34N2O3/c1-5-25(30-29(32)22-13-11-20(2)12-14-22)28-24-18-27(34-4)26(33-3)17-23(24)15-16-31(28)19-21-9-7-6-8-10-21/h6-14,17-18,25,28H,5,15-16,19H2,1-4H3,(H,30,32)