11-(aminomethyl)-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(aminomethyl)-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(aminomethyl)-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(aminomethyl)-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(aminomethyl)-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(aminomethyl)-8-methoxy-6H-benzo[c][1]benzoxepin-11-ol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CN)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CN)O

InChI

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