11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-7,11-diol

Systemtic Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-7,11-diol Openeye Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-7,11-diol CAS Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-7,11-diol IUPAC Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepine-7,11-diol Traditional Name: 11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-7,11-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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