4-(dimethylaminomethyl)-1,6,7-trimethoxy-3-(4-methoxyphenyl)indeno[2,1-c]pyridin-9-one

Systemtic Name: 4-(dimethylaminomethyl)-1,6,7-trimethoxy-3-(4-methoxyphenyl)indeno[2,1-c]pyridin-9-one Openeye Name: 4-(dimethylaminomethyl)-1,6,7-trimethoxy-3-(4-methoxyphenyl)indeno[2,1-c]pyridin-9-one CAS Name: 4-(dimethylaminomethyl)-1,6,7-trimethoxy-3-(4-methoxyphenyl)-9-indeno[2,1-c]pyridinone IUPAC Name: 4-(dimethylaminomethyl)-1,6,7-trimethoxy-3-(4-methoxyphenyl)indeno[2,1-c]pyridin-9-one Traditional Name: 4-(dimethylaminomethyl)-1,6,7-trimethoxy-3-(4-methoxyphenyl)indeno[2,1-c]pyridin-9-one Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(N=C(C2=C1C3=CC(=C(C=C3C2=O)OC)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CC1=C(N=C(C2=C1C3=CC(=C(C=C3C2=O)OC)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O5/c1-27(2)13-18-21-16-11-19(30-4)20(31-5)12-17(16)24(28)22(21)25(32-6)26-23(18)14-7-9-15(29-3)10-8-14/h7-12H,13H2,1-6H3