2-[(3-chloranyl-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(3-chloranyl-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine Openeye Name: 2-[(3-chloro-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-dimethyl-ethanamine CAS Name: 2-[(3-chloro-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)thio]-N,N-dimethylethanamine IUPAC Name: 2-[(3-chloro-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-dimethylethanamine Traditional Name: 2-[(3-chloro-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)thio]ethyl-dimethyl-amine Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)C(C2)SCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)C(C2)SCCN(C)C

InChI

InChI=1S/C19H22ClNOS/c1-13-4-6-17-14(10-13)11-19(23-9-8-21(2)3)16-12-15(20)5-7-18(16)22-17/h4-7,10,12,19H,8-9,11H2,1-3H3