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

Systemtic Name: N-naphthalen-1-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(1-naphthyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1-naphthalenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-naphthalen-1-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1-naphthyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O/c23-20(22-13-12-15-6-1-2-8-17(15)14-22)21-19-11-5-9-16-7-3-4-10-18(16)19/h3-5,7,9-11,15,17H,1-2,6,8,12-14H2,(H,21,23)