N-(2-ethoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Traditional Name: N-o-phenetyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3CCCCC3C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C18H26N2O2/c1-2-22-17-10-6-5-9-16(17)19-18(21)20-12-11-14-7-3-4-8-15(14)13-20/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,19,21)