3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone hydrochloride

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone hydrochloride Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone hydrochloride CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone hydrochloride IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone hydrochloride Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone hydrochloride Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC3=CC=CC=C32.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC3=CC=CC=C32.Cl

InChI

InChI=1S/C19H21NO4.ClH/c1-22-16-11-14(12-17(23-2)18(16)24-3)19(21)20-10-6-8-13-7-4-5-9-15(13)20;/h4-5,7,9,11-12H,6,8,10H2,1-3H3;1H