6,7-bis(chloranyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-bis(chloranyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dichloro-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C10H11Cl2N MolecularWeight: 216.10704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)Cl)Cl

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N/c1-6-8-5-10(12)9(11)4-7(8)2-3-13-6/h4-6,13H,2-3H2,1H3