11-quinolin-2-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol

Systemtic Name: 11-quinolin-2-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Openeye Name: 11-(2-quinolyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol CAS Name: 11-(2-quinolinyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol IUPAC Name: 11-quinolin-2-yl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol Traditional Name: 11-(2-quinolyl)-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-2-ol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(N2CC1)C=CC(=C3)O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(C3=C(N2CC1)C=CC(=C3)O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H20N2O/c25-16-10-12-20-17(14-16)22(21-8-2-1-5-13-24(20)21)19-11-9-15-6-3-4-7-18(15)23-19/h3-4,6-7,9-12,14,25H,1-2,5,8,13H2