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

Systemtic Name: 2-ethyl-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-ethyl-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethyl-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethyl-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-ethyl-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C1C3=CC=CC=C3C

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1C3=CC=CC=C3C

InChI

InChI=1S/C18H21N/c1-3-19-13-12-15-9-5-7-11-17(15)18(19)16-10-6-4-8-14(16)2/h4-11,18H,3,12-13H2,1-2H3