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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c18-16-6-3-7-17(19)15(16)9-11-20-10-8-13-4-1-2-5-14(13)12-20/h1-7H,8-12H2