(3R)-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CNC2=C(C=C1)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C[C@@H](CNC2=C(C=C1)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-12-8-9-16(19-2)17-15(12)10-14(11-18-17)13-6-4-3-5-7-13/h3-9,14,18H,10-11H2,1-2H3/t14-/m0/s1