11-[(2-hydroxyethylamino)methyl]-8-methyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-[(2-hydroxyethylamino)methyl]-8-methyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-[(2-hydroxyethylamino)methyl]-8-methyl-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-[(2-hydroxyethylamino)methyl]-8-methyl-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-[(2-hydroxyethylamino)methyl]-8-methyl-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-[(2-hydroxyethylamino)methyl]-8-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(C=C1)C(C3=CC=CC=C3OC2)(CNCCO)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CNCCO)O

InChI

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