4-[[(1S)-cyclohex-3-en-1-yl]methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-[[(1S)-cyclohex-3-en-1-yl]methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[[(1S)-cyclohex-3-en-1-yl]methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[[(1S)-1-cyclohex-3-enyl]methyl]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[[(1S)-cyclohex-3-en-1-yl]methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-[[(1S)-cyclohex-3-en-1-yl]methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CN=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-20-12-18(17-7-4-8-22-13-17)11-19-15-23(9-10-25-21(19)20)14-16-5-2-1-3-6-16/h1-2,4,7-8,11-13,16,24H,3,5-6,9-10,14-15H2/t16-/m1/s1