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

Systemtic Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-5-10-24-11-9-17-15(14-24)7-6-8-18(17)23-22(25)16-12-19(26-2)21(28-4)20(13-16)27-3/h6-8,12-13H,5,9-11,14H2,1-4H3,(H,23,25)