1-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethylmethanamine Traditional Name: [3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)benzyl]-dimethyl-amine Formula: C23H23NOS MolecularWeight: 361.49982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OC2C3=CC=CC=C3CSC4=CC=CC=C24

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OC2C3=CC=CC=C3CSC4=CC=CC=C24

InChI

InChI=1S/C23H23NOS/c1-24(2)15-17-8-7-10-19(14-17)25-23-20-11-4-3-9-18(20)16-26-22-13-6-5-12-21(22)23/h3-14,23H,15-16H2,1-2H3