1-(chloromethyl)-3-methyl-1,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-(chloromethyl)-3-methyl-1,4-dihydroisoquinoline hydrochloride Openeye Name: 1-(chloromethyl)-3-methyl-1,4-dihydroisoquinoline hydrochloride CAS Name: 1-(chloromethyl)-3-methyl-1,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-(chloromethyl)-3-methyl-1,4-dihydroisoquinoline hydrochloride Traditional Name: 1-(chloromethyl)-3-methyl-1,4-dihydroisoquinoline hydrochloride Formula: C11H13Cl2N MolecularWeight: 230.13362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=CC=CC=C2C1)CCl.Cl

Isomeric SMILES

CC1=NC(C2=CC=CC=C2C1)CCl.Cl

InChI

InChI=1S/C11H12ClN.ClH/c1-8-6-9-4-2-3-5-10(9)11(7-12)13-8;/h2-5,11H,6-7H2,1H3;1H