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

Systemtic Name: 7,8-bis(chloranyl)-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7,8-dichloro-1-isopropyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7,8-dichloro-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7,8-dichloro-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7,8-dichloro-1-isopropyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H15Cl2N MolecularWeight: 244.1602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1)C=CC(=C2Cl)Cl

Isomeric SMILES

CC(C)C1C2=C(CCN1)C=CC(=C2Cl)Cl

InChI

InChI=1S/C12H15Cl2N/c1-7(2)12-10-8(5-6-15-12)3-4-9(13)11(10)14/h3-4,7,12,15H,5-6H2,1-2H3