N,N-dimethyl-3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propan-1-amine Traditional Name: dimethyl-[3-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)propyl]amine Formula: C25H27NS MolecularWeight: 373.55358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC2=C(C=C1)C(C3=CC=CC=C3CS2)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCC1=CC2=C(C=C1)C(C3=CC=CC=C3CS2)C4=CC=CC=C4

InChI

InChI=1S/C25H27NS/c1-26(2)16-8-9-19-14-15-23-24(17-19)27-18-21-12-6-7-13-22(21)25(23)20-10-4-3-5-11-20/h3-7,10-15,17,25H,8-9,16,18H2,1-2H3