11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-2,4,11-triol

Systemtic Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-2,4,11-triol Openeye Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-2,4,11-triol CAS Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-2,4,11-triol IUPAC Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-2,4,11-triol Traditional Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-2,4,11-triol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=CC=CC=C2COC3=C(C=C(C=C31)O)O)O

Isomeric SMILES

CNCC1(C2=CC=CC=C2COC3=C(C=C(C=C31)O)O)O

InChI

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