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

Systemtic Name: 1-cyclopropyl-N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-N-methyl-methanamine Openeye Name: 1-cyclopropyl-N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-N-methyl-methanamine CAS Name: 1-cyclopropyl-N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-N-methylmethanamine IUPAC Name: 1-cyclopropyl-N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-N-methylmethanamine Traditional Name: cyclopropylmethyl-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-methyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1)CC2=CCN3C2=COC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1CC1)CC2=CCN3C2=COC4=CC=CC=C4C3

InChI

InChI=1S/C18H22N2O/c1-19(10-14-6-7-14)11-15-8-9-20-12-16-4-2-3-5-18(16)21-13-17(15)20/h2-5,8,13-14H,6-7,9-12H2,1H3