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

Systemtic Name: N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)methanamine Openeye Name: N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)methanamine CAS Name: N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)methanamine IUPAC Name: N,N-dimethyl-1-(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)methanamine Traditional Name: dimethyl-[(11-phenyl-6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepin-9-yl)methyl]amine Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C2N1C(C3=CC=CC=C3SC2)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CC=C2N1C(C3=CC=CC=C3SC2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2S/c1-22(2)14-17-12-13-18-15-24-20-11-7-6-10-19(20)21(23(17)18)16-8-4-3-5-9-16/h3-13,21H,14-15H2,1-2H3