4-(3-chloranyl-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine

Systemtic Name: 4-(3-chloranyl-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine Openeye Name: 4-(3-chloro-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine CAS Name: 4-(3-chloro-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-1-methylpiperidine IUPAC Name: 4-(3-chloro-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-1-methylpiperidine Traditional Name: 4-(3-chloro-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine Formula: C20H24ClNOS MolecularWeight: 361.92866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC3C=CC=CC3=CO2)Cl)C4CCN(CC4)C

Isomeric SMILES

CC1(CC(=CC2=C1SC3C=CC=CC3=CO2)Cl)C4CCN(CC4)C

InChI

InChI=1S/C20H24ClNOS/c1-20(15-7-9-22(2)10-8-15)12-16(21)11-17-19(20)24-18-6-4-3-5-14(18)13-23-17/h3-6,11,13,15,18H,7-10,12H2,1-2H3