N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-oxidanylidene-2,3-dihydrochromene-6-carboxamide hydrochloride

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-oxidanylidene-2,3-dihydrochromene-6-carboxamide hydrochloride Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-oxo-chromane-6-carboxamide hydrochloride CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-6-carboxamide hydrochloride IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-oxo-2,3-dihydrochromene-6-carboxamide hydrochloride Traditional Name: 4-keto-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)chroman-6-carboxamide hydrochloride Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCC4=O.Cl

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCC4=O.Cl

InChI

InChI=1S/C20H20N2O3.ClH/c1-22-8-6-13-2-4-16(10-15(13)12-22)21-20(24)14-3-5-19-17(11-14)18(23)7-9-25-19;/h2-5,10-11H,6-9,12H2,1H3,(H,21,24);1H