1-(phenylmethyl)-3,4,4a,5,6,7-hexahydroquinolin-2-one

Systemtic Name: 1-(phenylmethyl)-3,4,4a,5,6,7-hexahydroquinolin-2-one Openeye Name: 1-benzyl-3,4,4a,5,6,7-hexahydroquinolin-2-one CAS Name: 1-(phenylmethyl)-3,4,4a,5,6,7-hexahydroquinolin-2-one IUPAC Name: 1-benzyl-3,4,4a,5,6,7-hexahydroquinolin-2-one Traditional Name: 1-benzyl-3,4,4a,5,6,7-hexahydroquinolin-2-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(C1)CCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C16H19NO/c18-16-11-10-14-8-4-5-9-15(14)17(16)12-13-6-2-1-3-7-13/h1-3,6-7,9,14H,4-5,8,10-12H2