1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine

Systemtic Name: 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine Openeye Name: 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine CAS Name: 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine IUPAC Name: 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine Traditional Name: 1-methyl-4-[2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]piperazine Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=CC=CC=C3C2OCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=CC=CC=C3C2OCCN4CCN(CC4)C

InChI

InChI=1S/C22H28N2OS/c1-17-7-8-21-20(15-17)22(19-6-4-3-5-18(19)16-26-21)25-14-13-24-11-9-23(2)10-12-24/h3-8,15,22H,9-14,16H2,1-2H3