4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-quinoline-3-carboxylic acid hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-quinoline-3-carboxylic acid hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-quinoline-3-carboxylic acid hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-3-quinolinecarboxylic acid hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxyquinoline-3-carboxylic acid hydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-quinoline-3-carboxylic acid hydrochloride Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)O)N3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)O)N3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C20H18N2O3.ClH/c1-25-15-6-7-18-16(10-15)19(17(11-21-18)20(23)24)22-9-8-13-4-2-3-5-14(13)12-22;/h2-7,10-11H,8-9,12H2,1H3,(H,23,24);1H