1-[(2S)-3-(9H-carbazol-2-yloxy)-2-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[(2S)-3-(9H-carbazol-2-yloxy)-2-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[(2S)-3-(9H-carbazol-2-yloxy)-2-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[(2S)-3-(9H-carbazol-2-yloxy)-2-hydroxypropyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[(2S)-3-(9H-carbazol-2-yloxy)-2-hydroxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[(2S)-3-(9H-carbazol-2-yloxy)-2-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)CC(COC4=CC5=C(C=C4)C6=CC=CC=C6N5)O

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C[C@@H](COC4=CC5=C(C=C4)C6=CC=CC=C6N5)O

InChI

InChI=1S/C29H29N3O3/c33-22(19-35-23-9-10-25-24-6-2-4-8-27(24)31-28(25)16-23)18-32-13-11-29(34,12-14-32)21-15-20-5-1-3-7-26(20)30-17-21/h1-10,15-17,22,31,33-34H,11-14,18-19H2/t22-/m0/s1