1-[4-[(3-methylquinoxalin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: 1-[4-[(3-methylquinoxalin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: 1-[4-[(3-methylquinoxalin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: 1-[4-[(3-methyl-2-quinoxalinyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: 1-[4-[(3-methylquinoxalin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: 1-[4-[(3-methylquinoxalin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CN3CCOC4=C(C3)C=C(C=C4)C(CC5=CC=CC=C5)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CN3CCOC4=C(C3)C=C(C=C4)C(CC5=CC=CC=C5)O

InChI

InChI=1S/C27H27N3O2/c1-19-25(29-24-10-6-5-9-23(24)28-19)18-30-13-14-32-27-12-11-21(16-22(27)17-30)26(31)15-20-7-3-2-4-8-20/h2-12,16,26,31H,13-15,17-18H2,1H3