2-(chloromethyl)-8-methoxy-N-[(2-methylphenyl)methyl]quinolin-4-amine hydrochloride

Systemtic Name: 2-(chloromethyl)-8-methoxy-N-[(2-methylphenyl)methyl]quinolin-4-amine hydrochloride Openeye Name: 2-(chloromethyl)-8-methoxy-N-(o-tolylmethyl)quinolin-4-amine hydrochloride CAS Name: 2-(chloromethyl)-8-methoxy-N-[(2-methylphenyl)methyl]-4-quinolinamine hydrochloride IUPAC Name: 2-(chloromethyl)-8-methoxy-N-[(2-methylphenyl)methyl]quinolin-4-amine hydrochloride Traditional Name: [2-(chloromethyl)-8-methoxy-4-quinolyl]-(2-methylbenzyl)amine hydrochloride Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=NC3=C2C=CC=C3OC)CCl.Cl

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=NC3=C2C=CC=C3OC)CCl.Cl

InChI

InChI=1S/C19H19ClN2O.ClH/c1-13-6-3-4-7-14(13)12-21-17-10-15(11-20)22-19-16(17)8-5-9-18(19)23-2;/h3-10H,11-12H2,1-2H3,(H,21,22);1H