N'-[3-(2-chlorophenyl)-6-methyl-isoquinolin-1-yl]ethane-1,2-diamine hydrochloride

Systemtic Name: N'-[3-(2-chlorophenyl)-6-methyl-isoquinolin-1-yl]ethane-1,2-diamine hydrochloride Openeye Name: N'-[3-(2-chlorophenyl)-6-methyl-1-isoquinolyl]ethane-1,2-diamine hydrochloride CAS Name: N'-[3-(2-chlorophenyl)-6-methyl-1-isoquinolinyl]ethane-1,2-diamine hydrochloride IUPAC Name: N'-[3-(2-chlorophenyl)-6-methylisoquinolin-1-yl]ethane-1,2-diamine hydrochloride Traditional Name: 2-aminoethyl-[3-(2-chlorophenyl)-6-methyl-1-isoquinolyl]amine hydrochloride Formula: C18H19Cl2N3 MolecularWeight: 348.26956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC(=C2C=C1)NCCN)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

CC1=CC2=CC(=NC(=C2C=C1)NCCN)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C18H18ClN3.ClH/c1-12-6-7-14-13(10-12)11-17(22-18(14)21-9-8-20)15-4-2-3-5-16(15)19;/h2-7,10-11H,8-9,20H2,1H3,(H,21,22);1H