7-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-quinoline-3-carboxylic acid hydrochloride

Systemtic Name: 7-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-quinoline-3-carboxylic acid hydrochloride Openeye Name: 7-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-quinoline-3-carboxylic acid hydrochloride CAS Name: 7-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-3-quinolinecarboxylic acid hydrochloride IUPAC Name: 7-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methylquinoline-3-carboxylic acid hydrochloride Traditional Name: 7-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-quinoline-3-carboxylic acid hydrochloride Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)O)N3CCC4=CC=CC=C4C3)Cl.Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)O)N3CCC4=CC=CC=C4C3)Cl.Cl

InChI

InChI=1S/C20H17ClN2O2.ClH/c1-12-17(21)7-6-15-18(12)22-10-16(20(24)25)19(15)23-9-8-13-4-2-3-5-14(13)11-23;/h2-7,10H,8-9,11H2,1H3,(H,24,25);1H