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

Systemtic Name: 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride Openeye Name: 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride CAS Name: 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride IUPAC Name: 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride Traditional Name: 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCNC3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCNC3)OC.Cl

InChI

InChI=1S/C18H20N2O3.ClH/c1-22-16-7-6-12(10-17(16)23-2)18(21)20-15-5-3-4-13-11-19-9-8-14(13)15;/h3-7,10,19H,8-9,11H2,1-2H3,(H,20,21);1H