9-[(2S,4R)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole

Systemtic Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Openeye Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole CAS Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole IUPAC Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Traditional Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(CC2N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H](C[C@H]2N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OC

InChI

InChI=1S/C29H26N2O/c1-19-11-16-25-24(17-19)29(18-26(30-25)20-12-14-21(32-2)15-13-20)31-27-9-5-3-7-22(27)23-8-4-6-10-28(23)31/h3-17,26,29-30H,18H2,1-2H3/t26-,29+/m0/s1