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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C)OC)OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C)OC)OC)NC(=O)C4=CC=C(C=C4)OC

InChI

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