7,8-bis(chloranyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7,8-bis(chloranyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7,8-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7,8-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7,8-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7,8-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=CC(=C2Cl)Cl

Isomeric SMILES

CC1C2=C(CCN1)C=CC(=C2Cl)Cl

InChI

InChI=1S/C10H11Cl2N/c1-6-9-7(4-5-13-6)2-3-8(11)10(9)12/h2-3,6,13H,4-5H2,1H3