2-[[[1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]-1H-indol-7-ol

Systemtic Name: 2-[[[1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]-1H-indol-7-ol Openeye Name: 2-[[[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]methyl]-1H-indol-7-ol CAS Name: 2-[[[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]amino]methyl]-1H-indol-7-ol IUPAC Name: 2-[[[1-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]methyl]-1H-indol-7-ol Traditional Name: 2-[[[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]methyl]-1H-indol-7-ol Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(N4)C(=CC=C5)O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCC(CC3)NCC4=CC5=C(N4)C(=CC=C5)O)O

InChI

InChI=1S/C26H30N4O3/c1-33-20-5-6-23-22(14-20)21(7-10-27-23)25(32)16-30-11-8-18(9-12-30)28-15-19-13-17-3-2-4-24(31)26(17)29-19/h2-7,10,13-14,18,25,28-29,31-32H,8-9,11-12,15-16H2,1H3/t25-/m0/s1