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

Systemtic Name: 1-(chloromethyl)-3-methyl-3,4-dihydroisoquinoline Openeye Name: 1-(chloromethyl)-3-methyl-3,4-dihydroisoquinoline CAS Name: 1-(chloromethyl)-3-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-(chloromethyl)-3-methyl-3,4-dihydroisoquinoline Traditional Name: 1-(chloromethyl)-3-methyl-3,4-dihydroisoquinoline Formula: C11H12ClN MolecularWeight: 193.67268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=N1)CCl

Isomeric SMILES

CC1CC2=CC=CC=C2C(=N1)CCl

InChI

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