5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine

Systemtic Name: 5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine Openeye Name: 5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine CAS Name: 5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine IUPAC Name: 5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine Traditional Name: 5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopent[c]azepine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCC2CNCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C23CCCC2CNCCC3

InChI

InChI=1S/C16H23NO/c1-18-15-7-2-5-13(11-15)16-8-3-6-14(16)12-17-10-4-9-16/h2,5,7,11,14,17H,3-4,6,8-10,12H2,1H3