4-azanyl-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepine-5,8-diol

Systemtic Name: 4-azanyl-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepine-5,8-diol Openeye Name: 4-amino-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepine-5,8-diol CAS Name: 4-amino-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5,8-diol IUPAC Name: 4-amino-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepine-5,8-diol Traditional Name: 4-amino-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5,8-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(C=C(C=C2)O)OC1C3=CC=CC=C3)O)N

Isomeric SMILES

C1C(C(C2=C(C=C(C=C2)O)OC1C3=CC=CC=C3)O)N

InChI

InChI=1S/C16H17NO3/c17-13-9-14(10-4-2-1-3-5-10)20-15-8-11(18)6-7-12(15)16(13)19/h1-8,13-14,16,18-19H,9,17H2