3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride

Systemtic Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride Openeye Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride CAS Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride IUPAC Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride Traditional Name: 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2CCNC3.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2CCNC3.Cl

InChI

InChI=1S/C19H22N2O4.ClH/c1-23-16-9-13(10-17(24-2)18(16)25-3)19(22)21-15-6-4-5-12-11-20-8-7-14(12)15;/h4-6,9-10,20H,7-8,11H2,1-3H3,(H,21,22);1H