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

Systemtic Name: 9-[(2S,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Openeye Name: 9-[(2S,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole CAS Name: 9-[(2S,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole IUPAC Name: 9-[(2S,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Traditional Name: 9-[(2S,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](NC2=CC=CC=C2[C@@H]1N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C27H22N2/c1-2-10-19(11-3-1)24-18-27(22-14-4-7-15-23(22)28-24)29-25-16-8-5-12-20(25)21-13-6-9-17-26(21)29/h1-17,24,27-28H,18H2/t24-,27+/m0/s1