3,3-dimethyl-1-(phenylmethyl)-5,6,7,8-tetrahydro-2H-quinolin-4-one

Systemtic Name: 3,3-dimethyl-1-(phenylmethyl)-5,6,7,8-tetrahydro-2H-quinolin-4-one Openeye Name: 1-benzyl-3,3-dimethyl-5,6,7,8-tetrahydro-2H-quinolin-4-one CAS Name: 3,3-dimethyl-1-(phenylmethyl)-5,6,7,8-tetrahydro-2H-quinolin-4-one IUPAC Name: 1-benzyl-3,3-dimethyl-5,6,7,8-tetrahydro-2H-quinolin-4-one Traditional Name: 1-benzyl-3,3-dimethyl-5,6,7,8-tetrahydro-2H-quinolin-4-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(C1=O)CCCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN(C2=C(C1=O)CCCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H23NO/c1-18(2)13-19(12-14-8-4-3-5-9-14)16-11-7-6-10-15(16)17(18)20/h3-5,8-9H,6-7,10-13H2,1-2H3