2-ethyl-5a-phenyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepine

Systemtic Name: 2-ethyl-5a-phenyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepine Openeye Name: 2-ethyl-5a-phenyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepine CAS Name: 2-ethyl-5a-phenyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepine IUPAC Name: 2-ethyl-5a-phenyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[c]azepine Traditional Name: 2-ethyl-5a-phenyl-3,4,5,6,7,8,9,9a-octahydro-1H-benz[c]azepine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2(CCCCC2C1)C3=CC=CC=C3

Isomeric SMILES

CCN1CCCC2(CCCCC2C1)C3=CC=CC=C3

InChI

InChI=1S/C18H27N/c1-2-19-14-8-13-18(16-9-4-3-5-10-16)12-7-6-11-17(18)15-19/h3-5,9-10,17H,2,6-8,11-15H2,1H3