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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN/c1-2-19-12-11-13-7-3-4-8-14(13)17(19)15-9-5-6-10-16(15)18/h3-10,17H,2,11-12H2,1H3