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

Systemtic Name: 1-(3-chlorophenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-2-ethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-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=C3)Cl

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1C3=CC(=CC=C3)Cl

InChI

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