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

Systemtic Name: 1-(chloromethyl)-3,4-dimethyl-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-(chloromethyl)-3,4-dimethyl-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-(chloromethyl)-3,4-dimethyl-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-(chloromethyl)-3,4-dimethyl-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-(chloromethyl)-3,4-dimethyl-3,4-dihydroisoquinoline hydrochloride Formula: C12H15Cl2N MolecularWeight: 244.1602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(C2=CC=CC=C12)CCl)C.Cl

Isomeric SMILES

CC1C(N=C(C2=CC=CC=C12)CCl)C.Cl

InChI

InChI=1S/C12H14ClN.ClH/c1-8-9(2)14-12(7-13)11-6-4-3-5-10(8)11;/h3-6,8-9H,7H2,1-2H3;1H