2-(2,6-dimethylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2,6-dimethylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,6-dimethylphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,6-dimethylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,6-dimethylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,6-dimethylphenyl)-3,4-dihydro-1H-isoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19N/c1-13-6-5-7-14(2)17(13)18-11-10-15-8-3-4-9-16(15)12-18/h3-9H,10-12H2,1-2H3