4-(3-methyl-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-7-yl)phenol

Systemtic Name: 4-(3-methyl-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-7-yl)phenol Openeye Name: 4-(3-methyl-5-phenyl-7,8-dihydro-6H-isoxazolo[4,5-b]azepin-7-yl)phenol CAS Name: 4-(3-methyl-5-phenyl-7,8-dihydro-6H-isoxazolo[4,5-b]azepin-7-yl)phenol IUPAC Name: 4-(3-methyl-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-7-yl)phenol Traditional Name: 4-(3-methyl-5-phenyl-7,8-dihydro-6H-isoxazol[4,5-b]azepin-7-yl)phenol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1N=C(CC(C2)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC2=C1N=C(CC(C2)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-13-20-19(24-22-13)12-16(14-7-9-17(23)10-8-14)11-18(21-20)15-5-3-2-4-6-15/h2-10,16,23H,11-12H2,1H3