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

Systemtic Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,11-diol Openeye Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,11-diol CAS Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-8,11-diol IUPAC Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-8,11-diol Traditional Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-8,11-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=C(COC3=CC=CC=C31)C=C(C=C2)O)O

Isomeric SMILES

CNCC1(C2=C(COC3=CC=CC=C31)C=C(C=C2)O)O

InChI

InChI=1S/C16H17NO3/c1-17-10-16(19)13-7-6-12(18)8-11(13)9-20-15-5-3-2-4-14(15)16/h2-8,17-19H,9-10H2,1H3