1-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)phenyl]-N,N-dimethylmethanamine Traditional Name: [4-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)benzyl]-dimethyl-amine Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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