11-(morpholin-4-ylmethyl)-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(morpholin-4-ylmethyl)-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(morpholinomethyl)-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(4-morpholinylmethyl)-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(morpholin-4-ylmethyl)-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(morpholinomethyl)-6H-benzo[c][1]benzoxepin-11-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2(C3=CC=CC=C3COC4=CC=CC=C42)O

Isomeric SMILES

C1COCCN1CC2(C3=CC=CC=C3COC4=CC=CC=C42)O

InChI

InChI=1S/C19H21NO3/c21-19(14-20-9-11-22-12-10-20)16-6-2-1-5-15(16)13-23-18-8-4-3-7-17(18)19/h1-8,21H,9-14H2