(2R,3R,4S)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carbonitrile

Systemtic Name: (2R,3R,4S)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carbonitrile Openeye Name: (2R,3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carbonitrile CAS Name: (2R,3R,4S)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carbonitrile IUPAC Name: (2R,3R,4S)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carbonitrile Traditional Name: (2R,3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline-8-carbonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC(=C2NC1C3=CC=CC=C3)C#N)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

C[C@@H]1[C@H](C2=CC=CC(=C2N[C@H]1C3=CC=CC=C3)C#N)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H22N2O2/c1-15-22(17-11-12-20(27)21(13-17)28-2)19-10-6-9-18(14-25)24(19)26-23(15)16-7-4-3-5-8-16/h3-13,15,22-23,26-27H,1-2H3/t15-,22+,23-/m1/s1