7-(1,3-benzothiazol-2-yl)-4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CN3CCOC4=C(C3)C=C(C=C4O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CN3CCOC4=C(C3)C=C(C=C4O)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H27N3O2S/c1-29-10-4-5-19-13-18(8-9-23(19)29)16-30-11-12-32-26-21(17-30)14-20(15-24(26)31)27-28-22-6-2-3-7-25(22)33-27/h2-3,6-9,13-15,31H,4-5,10-12,16-17H2,1H3