3-(1,2,10a,11-tetrahydrobenzo[c][1]benzothiepin-11-yloxy)piperidine

Systemtic Name: 3-(1,2,10a,11-tetrahydrobenzo[c][1]benzothiepin-11-yloxy)piperidine Openeye Name: 3-(1,2,10a,11-tetrahydrobenzo[c][1]benzothiepin-11-yloxy)piperidine CAS Name: 3-(1,2,10a,11-tetrahydrobenzo[c][1]benzothiepin-11-yloxy)piperidine IUPAC Name: 3-(1,2,10a,11-tetrahydrobenzo[c][1]benzothiepin-11-yloxy)piperidine Traditional Name: 3-(1,2,10a,11-tetrahydrobenzo[c][1]benzothiepin-11-yloxy)piperidine Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)OC2C3C=CC=CC3=CSC4=C2CCC=C4

Isomeric SMILES

C1CC(CNC1)OC2C3C=CC=CC3=CSC4=C2CCC=C4

InChI

InChI=1S/C19H23NOS/c1-2-8-16-14(6-1)13-22-18-10-4-3-9-17(18)19(16)21-15-7-5-11-20-12-15/h1-2,4,6,8,10,13,15-16,19-20H,3,5,7,9,11-12H2