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

Systemtic Name: 5-chloranyl-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-chloro-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-chloro-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-chloro-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-chloro-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C(=CC=C2)Cl

Isomeric SMILES

CC1C2=C(CCN1)C(=CC=C2)Cl

InChI

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