4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC)OC

InChI

InChI=1S/C27H30N2O4/c1-31-24-13-12-22(25(32-2)26(24)33-3)16-28-27(30)21-10-8-19(9-11-21)17-29-15-14-20-6-4-5-7-23(20)18-29/h4-13H,14-18H2,1-3H3,(H,28,30)