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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[1-[6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methoxy-benzamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methoxybenzamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methoxybenzamide Traditional Name: N-[1-[6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-methoxy-benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O4/c1-6-26(31-30(33)23-8-7-9-24(16-23)34-3)29-25-18-28(36-5)27(35-4)17-22(25)14-15-32(29)19-21-12-10-20(2)11-13-21/h7-13,16-18,26,29H,6,14-15,19H2,1-5H3,(H,31,33)