3-(3-chloranyl-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(3-chloranyl-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(3-chloro-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(3-chloro-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3-chloro-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(3-chloro-1-methyl-2,10a-dihydrobenzo[c][1,5]benzoxathiepin-1-yl)propyl-dimethyl-amine Formula: C19H24ClNOS MolecularWeight: 349.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC3C=CC=CC3=CO2)Cl)CCCN(C)C

Isomeric SMILES

CC1(CC(=CC2=C1SC3C=CC=CC3=CO2)Cl)CCCN(C)C

InChI

InChI=1S/C19H24ClNOS/c1-19(9-6-10-21(2)3)12-15(20)11-16-18(19)23-17-8-5-4-7-14(17)13-22-16/h4-5,7-8,11,13,17H,6,9-10,12H2,1-3H3