2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydrobenzo[c]phenanthridin-6-one

Systemtic Name: 2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydrobenzo[c]phenanthridin-6-one Openeye Name: 2,8-dimethoxy-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-11,12-dihydrobenzo[c]phenanthridin-6-one CAS Name: 2,8-dimethoxy-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-11,12-dihydrobenzo[c]phenanthridin-6-one IUPAC Name: 2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydrobenzo[c]phenanthridin-6-one Traditional Name: 2,8-dimethoxy-5-[4-(2-piperidinoethoxy)phenyl]-11,12-dihydrobenzo[c]phenanthridin-6-one Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(C=C(C=C4)OC)C(=O)N3C5=CC=C(C=C5)OCCN6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(C=C(C=C4)OC)C(=O)N3C5=CC=C(C=C5)OCCN6CCCCC6

InChI

InChI=1S/C32H34N2O4/c1-36-25-11-14-27-22(20-25)6-13-29-28-15-12-26(37-2)21-30(28)32(35)34(31(27)29)23-7-9-24(10-8-23)38-19-18-33-16-4-3-5-17-33/h7-12,14-15,20-21H,3-6,13,16-19H2,1-2H3