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

Systemtic Name: N-[(2-butyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-butyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2-butyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-butyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-butyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(CC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCCCN1C(CC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C25H34N2O4/c1-6-7-12-27-17(2)13-18-10-8-9-11-20(18)21(27)16-26-25(28)19-14-22(29-3)24(31-5)23(15-19)30-4/h8-11,14-15,17,21H,6-7,12-13,16H2,1-5H3,(H,26,28)