11-[(2-hydroxyethylamino)methyl]-9-methyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[(2-hydroxyethylamino)methyl]-9-methyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[(2-hydroxyethylamino)methyl]-9-methyl-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[(2-hydroxyethylamino)methyl]-9-methyl-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[(2-hydroxyethylamino)methyl]-9-methyl-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[(2-hydroxyethylamino)methyl]-9-methyl-6H-benzo[c][1]benzoxepin-11-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(COC3=CC=CC=C3C2(CNCCO)O)C=C1

Isomeric SMILES

CC1=CC2=C(COC3=CC=CC=C3C2(CNCCO)O)C=C1

InChI

InChI=1S/C18H21NO3/c1-13-6-7-14-11-22-17-5-3-2-4-15(17)18(21,16(14)10-13)12-19-8-9-20/h2-7,10,19-21H,8-9,11-12H2,1H3