3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methyl-benzo[g]quinolin-2-one

Systemtic Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methyl-benzo[g]quinolin-2-one Openeye Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methyl-benzo[g]quinolin-2-one CAS Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methyl-2-benzo[g]quinolinone IUPAC Name: 3-methoxy-1-[(4-methoxyphenyl)methyl]-4-methylbenzo[g]quinolin-2-one Traditional Name: 3-methoxy-4-methyl-1-p-anisyl-benzo[g]quinolin-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC3=CC=CC=C3C=C12)CC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(C2=CC3=CC=CC=C3C=C12)CC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C23H21NO3/c1-15-20-12-17-6-4-5-7-18(17)13-21(20)24(23(25)22(15)27-3)14-16-8-10-19(26-2)11-9-16/h4-13H,14H2,1-3H3