4-azanyl-7-methoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 4-azanyl-7-methoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 4-amino-7-methoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 4-amino-7-methoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 4-amino-7-methoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 4-amino-7-methoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CC(C2O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(CC(C2O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-20-12-7-8-15-13(9-12)17(19)14(18)10-16(21-15)11-5-3-2-4-6-11/h2-9,14,16-17,19H,10,18H2,1H3