2,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

InChI

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