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

Systemtic Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)-N,N-dimethylmethanamine Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-ylmethyl(dimethyl)amine Formula: C15H18N2S MolecularWeight: 258.38182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C2N1CC3=CC=CC=C3SC2

Isomeric SMILES

CN(C)CC1=CC=C2N1CC3=CC=CC=C3SC2

InChI

InChI=1S/C15H18N2S/c1-16(2)10-13-7-8-14-11-18-15-6-4-3-5-12(15)9-17(13)14/h3-8H,9-11H2,1-2H3