1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-methyl-methanamine

Systemtic Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-methyl-methanamine Openeye Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-methyl-methanamine CAS Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-methylmethanamine IUPAC Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-methylmethanamine Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl(methyl)amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C2N1CC3=CC=CC=C3OC2

Isomeric SMILES

CNCC1=CC=C2N1CC3=CC=CC=C3OC2

InChI

InChI=1S/C14H16N2O/c1-15-8-12-6-7-13-10-17-14-5-3-2-4-11(14)9-16(12)13/h2-7,15H,8-10H2,1H3