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

Systemtic Name: 7,8-bis(chloranyl)-1-ethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7,8-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7,8-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7,8-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7,8-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline Formula: C11H13Cl2N MolecularWeight: 230.13362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1)C=CC(=C2Cl)Cl

Isomeric SMILES

CCC1C2=C(CCN1)C=CC(=C2Cl)Cl

InChI

InChI=1S/C11H13Cl2N/c1-2-9-10-7(5-6-14-9)3-4-8(12)11(10)13/h3-4,9,14H,2,5-6H2,1H3