2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine

Systemtic Name: 2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine Openeye Name: 2,8-dimethoxy-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine CAS Name: 2,8-dimethoxy-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine IUPAC Name: 2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine Traditional Name: 2,8-dimethoxy-5-[4-(2-piperidinoethoxy)phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(CN3C5=CC=C(C=C5)OCCN6CCCCC6)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(CN3C5=CC=C(C=C5)OCCN6CCCCC6)C=C(C=C4)OC

InChI

InChI=1S/C32H36N2O3/c1-35-27-12-15-30-23(20-27)6-13-31-29-14-11-28(36-2)21-24(29)22-34(32(30)31)25-7-9-26(10-8-25)37-19-18-33-16-4-3-5-17-33/h7-12,14-15,20-21H,3-6,13,16-19,22H2,1-2H3