2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c18-17-8-4-3-6-15(17)10-12-19-11-9-14-5-1-2-7-16(14)13-19/h1-8H,9-13H2