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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[1-[6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-methoxy-acetamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-methoxyacetamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-methoxyacetamide Traditional Name: N-[1-[6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-2-methoxy-acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-6-21(26-24(28)16-29-3)25-20-14-23(31-5)22(30-4)13-19(20)11-12-27(25)15-18-9-7-17(2)8-10-18/h7-10,13-14,21,25H,6,11-12,15-16H2,1-5H3,(H,26,28)