8-azanyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 8-azanyl-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 8-amino-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 8-amino-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 8-amino-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 8-amino-11-(methylaminomethyl)-6H-benzo[c][1]benzoxepin-11-ol Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-18-10-16(19)13-7-6-12(17)8-11(13)9-20-15-5-3-2-4-14(15)16/h2-8,18-19H,9-10,17H2,1H3