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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]benzamide Traditional Name: N-[1-(6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O4/c1-5-25(30-29(32)21-9-7-6-8-10-21)28-24-18-27(35-4)26(34-3)17-22(24)15-16-31(28)19-20-11-13-23(33-2)14-12-20/h6-14,17-18,25,28H,5,15-16,19H2,1-4H3,(H,30,32)