4-(3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)piperidine

Systemtic Name: 4-(3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)piperidine Openeye Name: 4-(3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)piperidine CAS Name: 4-(3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)piperidine IUPAC Name: 4-(3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)piperidine Traditional Name: 4-(3-methoxy-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)piperidine Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(C1)C3CCNCC3)SC4C=CC=CC4=CO2

Isomeric SMILES

COC1=CC2=C(C(C1)C3CCNCC3)SC4C=CC=CC4=CO2

InChI

InChI=1S/C19H23NO2S/c1-21-15-10-16(13-6-8-20-9-7-13)19-17(11-15)22-12-14-4-2-3-5-18(14)23-19/h2-5,11-13,16,18,20H,6-10H2,1H3