3-methyl-1-(phenylmethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one

Systemtic Name: 3-methyl-1-(phenylmethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one Openeye Name: 1-benzyl-3-methyl-2,3,5,6,7,8-hexahydroquinolin-4-one CAS Name: 3-methyl-1-(phenylmethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one IUPAC Name: 1-benzyl-3-methyl-2,3,5,6,7,8-hexahydroquinolin-4-one Traditional Name: 1-benzyl-3-methyl-2,3,5,6,7,8-hexahydroquinolin-4-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C1=O)CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=C(C1=O)CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-13-11-18(12-14-7-3-2-4-8-14)16-10-6-5-9-15(16)17(13)19/h2-4,7-8,13H,5-6,9-12H2,1H3