4-azanyl-7,8-dimethoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 4-azanyl-7,8-dimethoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 4-amino-7,8-dimethoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 4-amino-7,8-dimethoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 4-amino-7,8-dimethoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 4-amino-7,8-dimethoxy-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(CC(O2)C3=CC=CC=C3)N)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(CC(O2)C3=CC=CC=C3)N)O)OC

InChI

InChI=1S/C18H21NO4/c1-21-16-8-12-15(10-17(16)22-2)23-14(9-13(19)18(12)20)11-6-4-3-5-7-11/h3-8,10,13-14,18,20H,9,19H2,1-2H3