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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1CCC2=CC=CC=C2C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-5-11-25-12-10-16-8-6-7-9-18(16)19(25)15-24-23(26)17-13-20(27-2)22(29-4)21(14-17)28-3/h6-9,13-14,19H,5,10-12,15H2,1-4H3,(H,24,26)