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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[1-(6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)propyl]cyclopropanecarboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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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)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-5-22(27-26(29)18-8-9-18)25-21-15-24(32-4)23(31-3)14-19(21)12-13-28(25)16-17-6-10-20(30-2)11-7-17/h6-7,10-11,14-15,18,22,25H,5,8-9,12-13,16H2,1-4H3,(H,27,29)