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

Systemtic Name: N-phenethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Openeye Name: N-phenethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide CAS Name: N-phenethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-phenethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Traditional Name: N-phenethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c21-18(19-12-10-15-6-2-1-3-7-15)20-13-11-16-8-4-5-9-17(16)14-20/h1-3,6-7,16-17H,4-5,8-14H2,(H,19,21)