3-(8-chloranyl-6-methyl-benzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(8-chloranyl-6-methyl-benzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(8-chloro-6-methyl-benzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(8-chloro-6-methyl-6-benzo[b][1,5]benzoxathiepinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(8-chloro-6-methylbenzo[b][1,5]benzoxathiepin-6-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(8-chloro-6-methyl-benzo[b][1,5]benzoxathiepin-6-yl)propyl-dimethyl-amine Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3S1)CCCN(C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3S1)CCCN(C)C

InChI

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