(3S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (3S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (3S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (3S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (3S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (3S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1C3=CC=CC=C3

Isomeric SMILES

CN1CC2=CC=CC=C2C[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-17-12-15-10-6-5-9-14(15)11-16(17)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3/t16-/m0/s1