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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[1-[6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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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)C4CC4

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)C)OC)OC)NC(=O)C4CC4

InChI

InChI=1S/C26H34N2O3/c1-5-22(27-26(29)19-10-11-19)25-21-15-24(31-4)23(30-3)14-20(21)12-13-28(25)16-18-8-6-17(2)7-9-18/h6-9,14-15,19,22,25H,5,10-13,16H2,1-4H3,(H,27,29)