1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)-N-methyl-methanamine Openeye Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)-N-methyl-methanamine CAS Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)-N-methylmethanamine IUPAC Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)-N-methylmethanamine Traditional Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl(methyl)amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CCN2C1=COC3=CC=CC=C3C2

Isomeric SMILES

CNCC1=CCN2C1=COC3=CC=CC=C3C2

InChI

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