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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzamide Openeye Name: N-[1-[6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methylbenzamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methylbenzamide Traditional Name: N-[1-[6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-4-methyl-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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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)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-6-26(31-30(33)23-13-9-21(3)10-14-23)29-25-18-28(35-5)27(34-4)17-24(25)15-16-32(29)19-22-11-7-20(2)8-12-22/h7-14,17-18,26,29H,6,15-16,19H2,1-5H3,(H,31,33)