11-methyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine

Systemtic Name: 11-methyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine Openeye Name: 11-methyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine CAS Name: 11-methyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepin IUPAC Name: 11-methyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine Traditional Name: 11-methyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepin Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2COC3=CC=CC=C13

Isomeric SMILES

CC1=C2CCCCC2COC3=CC=CC=C13

InChI

InChI=1S/C15H18O/c1-11-13-7-3-2-6-12(13)10-16-15-9-5-4-8-14(11)15/h4-5,8-9,12H,2-3,6-7,10H2,1H3