2-ethenyl-3-(4-methylphenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one

Systemtic Name: 2-ethenyl-3-(4-methylphenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Openeye Name: 3-(p-tolyl)-2-vinyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one CAS Name: 2-ethenyl-3-(4-methylphenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one IUPAC Name: 2-ethenyl-3-(4-methylphenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Traditional Name: 3-(p-tolyl)-2-vinyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3CCCCC3C2=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(NC3CCCCC3C2=O)C=C

InChI

InChI=1S/C17H22N2O/c1-3-16-18-15-7-5-4-6-14(15)17(20)19(16)13-10-8-12(2)9-11-13/h3,8-11,14-16,18H,1,4-7H2,2H3