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

Systemtic Name: N,N-dimethyl-1-(2-methyl-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)methanamine Openeye Name: N,N-dimethyl-1-(2-methyl-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)methanamine CAS Name: N,N-dimethyl-1-(2-methyl-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2-methyl-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)methanamine Traditional Name: dimethyl-[(2-methyl-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)methyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C3C(=CCN3C2)CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C3C(=CCN3C2)CN(C)C

InChI

InChI=1S/C16H20N2O/c1-12-4-5-16-14(8-12)10-18-7-6-13(9-17(2)3)15(18)11-19-16/h4-6,8,11H,7,9-10H2,1-3H3