6-chloranyl-4-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-chloranyl-4-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC1CNCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C10H12ClN/c1-7-5-12-6-8-2-3-9(11)4-10(7)8/h2-4,7,12H,5-6H2,1H3