2-methoxy-6-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenol

Systemtic Name: 2-methoxy-6-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenol Openeye Name: 2-methoxy-6-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenol CAS Name: 2-methoxy-6-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenol IUPAC Name: 2-methoxy-6-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenol Traditional Name: 2-methoxy-6-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-26-21-13-7-11-19(23(21)25)15-24-14-18-10-5-6-12-20(18)27-22(16-24)17-8-3-2-4-9-17/h2-13,22,25H,14-16H2,1H3