5-[2-(3,4-dichlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-[2-(3,4-dichlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-[2-(3,4-dichlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-[2-(3,4-dichlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=NC=C2)CCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(C2=C(C1)C=NC=C2)CCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c18-16-7-5-12(10-17(16)19)4-6-13-2-1-3-14-11-20-9-8-15(13)14/h5,7-11,13H,1-4,6H2