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

Systemtic Name: 7-chloranyl-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-chloro-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-chloro-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-chloro-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-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/c1-7-10-6-9(11)3-2-8(10)4-5-12-7/h2-3,6-7,12H,4-5H2,1H3