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

Systemtic Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Openeye Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole CAS Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole IUPAC Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Traditional Name: 9-[(2S,4R)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C3N2)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H](C3=CC=CC=C3N2)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C28H24N2O/c1-31-20-16-14-19(15-17-20)25-18-28(23-10-2-5-11-24(23)29-25)30-26-12-6-3-8-21(26)22-9-4-7-13-27(22)30/h2-17,25,28-29H,18H2,1H3/t25-,28+/m0/s1