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

Systemtic Name: 2-ethyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-ethyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-ethyl-1-(m-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=C3)C

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1C3=CC(=CC=C3)C

InChI

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