(3S,4R)-1,3-dimethyl-4-phenyl-3,4-dihydroisoquinoline

Systemtic Name: (3S,4R)-1,3-dimethyl-4-phenyl-3,4-dihydroisoquinoline Openeye Name: (3S,4R)-1,3-dimethyl-4-phenyl-3,4-dihydroisoquinoline CAS Name: (3S,4R)-1,3-dimethyl-4-phenyl-3,4-dihydroisoquinoline IUPAC Name: (3S,4R)-1,3-dimethyl-4-phenyl-3,4-dihydroisoquinoline Traditional Name: (3S,4R)-1,3-dimethyl-4-phenyl-3,4-dihydroisoquinoline Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C(=N1)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C2=CC=CC=C2C(=N1)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N/c1-12-15-10-6-7-11-16(15)17(13(2)18-12)14-8-4-3-5-9-14/h3-11,13,17H,1-2H3/t13-,17+/m0/s1