6,8-bis(chloranyl)-2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,8-bis(chloranyl)-2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,8-dichloro-2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,8-dichloro-2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,8-dichloro-2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,8-dichloro-2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H17Cl2N/c1-2-20-10-15(12-6-4-3-5-7-12)14-8-13(18)9-17(19)16(14)11-20/h3-9,15H,2,10-11H2,1H3