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

Systemtic Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-9,11-diol Openeye Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-9,11-diol CAS Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-9,11-diol IUPAC Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-9,11-diol Traditional Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-9,11-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)O)O

Isomeric SMILES

CNCC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)O)O

InChI

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