6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-amine

Systemtic Name: 6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-amine Openeye Name: 6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-amine CAS Name: 6-(4-methyl-1,4-diazepan-1-yl)-8-benzo[b][1,4]benzoxazepinamine IUPAC Name: 6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-amine Traditional Name: [6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-yl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)N

Isomeric SMILES

CN1CCCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)N

InChI

InChI=1S/C19H22N4O/c1-22-9-4-10-23(12-11-22)19-15-13-14(20)7-8-17(15)24-18-6-3-2-5-16(18)21-19/h2-3,5-8,13H,4,9-12,20H2,1H3