(2S,3S)-7-methoxy-2-(4-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,3S)-7-methoxy-2-(4-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,3S)-7-methoxy-2-(4-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,3S)-7-methoxy-2-(4-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,3S)-7-methoxy-2-(4-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,3S)-7-methoxy-2-(4-methoxyphenyl)-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC3=C(N2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](CC3=C(N2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-25-19-11-8-17(9-12-19)23-21(16-6-4-3-5-7-16)14-18-10-13-20(26-2)15-22(18)24-23/h3-13,15,21,23-24H,14H2,1-2H3/t21-,23+/m0/s1