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

Systemtic Name: N-[(3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2C(N1C)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1CC2=CC=CC=C2C(N1C)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-6-17-11-15-9-7-8-10-18(15)19(25(17)2)14-24-23(26)16-12-20(27-3)22(29-5)21(13-16)28-4/h7-10,12-13,17,19H,6,11,14H2,1-5H3,(H,24,26)