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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2CCN1)C3=CC=CC=C3

InChI

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