3-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-1H-cinnolin-4-one Traditional Name: 3-p-anisyl-5,6,7,8-tetrahydro-1H-cinnolin-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC3=C(C2=O)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC3=C(C2=O)CCCC3

InChI

InChI=1S/C16H18N2O2/c1-20-12-8-6-11(7-9-12)10-15-16(19)13-4-2-3-5-14(13)17-18-15/h6-9H,2-5,10H2,1H3,(H,17,19)