3-[[(4-methoxyphenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Openeye Name: 3-[(4-methoxyanilino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one CAS Name: 3-[(4-methoxyanilino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one IUPAC Name: 3-[(4-methoxyanilino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Traditional Name: 3-(p-anisidinomethyl)-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC3=CC4=C(CCC4)C=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC3=CC4=C(CCC4)C=C3NC2=O

InChI

InChI=1S/C20H20N2O2/c1-24-18-7-5-17(6-8-18)21-12-16-10-15-9-13-3-2-4-14(13)11-19(15)22-20(16)23/h5-11,21H,2-4,12H2,1H3,(H,22,23)