N-[(2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1C)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2C(N1C)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-14-10-15-8-6-7-9-17(15)18(24(14)2)13-23-22(25)16-11-19(26-3)21(28-5)20(12-16)27-4/h6-9,11-12,14,18H,10,13H2,1-5H3,(H,23,25)