(6aR,10aS,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-amine

Systemtic Name: (6aR,10aS,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-amine Openeye Name: (6aR,10aS,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-amine CAS Name: (6aR,10aS,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-amine IUPAC Name: (6aR,10aS,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-amine Traditional Name: [(6aR,10aS,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-yl]amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)COC3=CC=CC=C3C2N

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)COC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C14H19NO/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h3-4,7-8,10-11,14H,1-2,5-6,9,15H2/t10-,11-,14-/m0/s1