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

Systemtic Name: N-[(2-butyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-butyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2-butyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-butyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-butyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCN1CCC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-5-6-12-26-13-11-17-9-7-8-10-19(17)20(26)16-25-24(27)18-14-21(28-2)23(30-4)22(15-18)29-3/h7-10,14-15,20H,5-6,11-13,16H2,1-4H3,(H,25,27)