4-(2,6-dimethylhept-5-enyl)-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-(2,6-dimethylhept-5-enyl)-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-(2,6-dimethylhept-5-enyl)-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-(2,6-dimethylhept-5-enyl)-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-(2,6-dimethylhept-5-enyl)-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(2,6-dimethylhept-5-enyl)-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CN1CCOC2=C(C1)C=C(C=C2O)C3=CN=CC=C3

Isomeric SMILES

CC(CCC=C(C)C)CN1CCOC2=C(C1)C=C(C=C2O)C3=CN=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-17(2)6-4-7-18(3)15-25-10-11-27-23-21(16-25)12-20(13-22(23)26)19-8-5-9-24-14-19/h5-6,8-9,12-14,18,26H,4,7,10-11,15-16H2,1-3H3