3-methylidene-1-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one

Systemtic Name: 3-methylidene-1-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one Openeye Name: 1-benzyl-3-methylene-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one CAS Name: 3-methylene-1-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one IUPAC Name: 1-benzyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one Traditional Name: 1-benzyl-3-methylene-4a,5,6,7,8,8a-hexahydro-4H-quinolin-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCCCC2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C=C1CC2CCCCC2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-13-11-15-9-5-6-10-16(15)18(17(13)19)12-14-7-3-2-4-8-14/h2-4,7-8,15-16H,1,5-6,9-12H2