N6-(2-methoxyethyl)-N6-methyl-benzo[b][1,4]benzoxazepine-6,8-diamine

Systemtic Name: N6-(2-methoxyethyl)-N6-methyl-benzo[b][1,4]benzoxazepine-6,8-diamine Openeye Name: N6-(2-methoxyethyl)-N6-methyl-benzo[b][1,4]benzoxazepine-6,8-diamine CAS Name: N6-(2-methoxyethyl)-N6-methylbenzo[b][1,4]benzoxazepine-6,8-diamine IUPAC Name: 6-N-(2-methoxyethyl)-6-N-methylbenzo[b][1,4]benzoxazepine-6,8-diamine Traditional Name: (8-aminobenzo[b][1,4]benzoxazepin-6-yl)-(2-methoxyethyl)-methyl-amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=NC2=CC=CC=C2OC3=C1C=C(C=C3)N

Isomeric SMILES

CN(CCOC)C1=NC2=CC=CC=C2OC3=C1C=C(C=C3)N

InChI

InChI=1S/C17H19N3O2/c1-20(9-10-21-2)17-13-11-12(18)7-8-15(13)22-16-6-4-3-5-14(16)19-17/h3-8,11H,9-10,18H2,1-2H3