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

Systemtic Name: N-[(2-heptanoyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-heptanoyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[3-methyl-2-(1-oxoheptyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: N-[(2-heptanoyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-enanthyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1C(CC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCCCCCC(=O)N1C(CC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C28H38N2O5/c1-6-7-8-9-14-26(31)30-19(2)15-20-12-10-11-13-22(20)23(30)18-29-28(32)21-16-24(33-3)27(35-5)25(17-21)34-4/h10-13,16-17,19,23H,6-9,14-15,18H2,1-5H3,(H,29,32)