11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,9,11-triol

Systemtic Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,9,11-triol Openeye Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,9,11-triol CAS Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-8,9,11-triol IUPAC Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,9,11-triol Traditional Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-8,9,11-triol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=CC=CC=C2OCC3=CC(=C(C=C31)O)O)O

Isomeric SMILES

CNCC1(C2=CC=CC=C2OCC3=CC(=C(C=C31)O)O)O

InChI

InChI=1S/C16H17NO4/c1-17-9-16(20)11-4-2-3-5-15(11)21-8-10-6-13(18)14(19)7-12(10)16/h2-7,17-20H,8-9H2,1H3