3-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydroquinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydroquinazolin-4-one Openeye Name: 3-(p-tolyl)-4a,5,6,7,8,8a-hexahydroquinazolin-4-one CAS Name: 3-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydroquinazolin-4-one IUPAC Name: 3-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydroquinazolin-4-one Traditional Name: 3-(p-tolyl)-4a,5,6,7,8,8a-hexahydroquinazolin-4-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-11-6-8-12(9-7-11)17-10-16-14-5-3-2-4-13(14)15(17)18/h6-10,13-14H,2-5H2,1H3