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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O/c23-20(22-14-6-10-16-8-2-4-13-19(16)22)21-18-12-5-9-15-7-1-3-11-17(15)18/h1,3,5,7,9,11-12,16,19H,2,4,6,8,10,13-14H2,(H,21,23)