2-methyl-5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine

Systemtic Name: 2-methyl-5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine Openeye Name: 2-methyl-5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine CAS Name: 2-methyl-5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine IUPAC Name: 2-methyl-5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine Traditional Name: 2-methyl-5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopent[c]azepine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2(CCCC2C1)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC2(CCCC2C1)C3=CC=CC=C3

InChI

InChI=1S/C16H23N/c1-17-12-6-11-16(10-5-9-15(16)13-17)14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3