(3R)-7,8-dimethyl-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7,8-dimethyl-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7,8-dimethyl-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7,8-dimethyl-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7,8-dimethyl-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7,8-dimethyl-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CN2)C3=CC=CC=C3)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C[C@@H](CN2)C3=CC=CC=C3)C=C1)C

InChI

InChI=1S/C17H19N/c1-12-8-9-15-10-16(11-18-17(15)13(12)2)14-6-4-3-5-7-14/h3-9,16,18H,10-11H2,1-2H3/t16-/m0/s1