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

Systemtic Name: 5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine-2,8-diol Openeye Name: 5-[4-[2-(1-piperidyl)ethoxy]phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine-2,8-diol CAS Name: 5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine-2,8-diol IUPAC Name: 5-[4-(2-piperidin-1-ylethoxy)phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine-2,8-diol Traditional Name: 5-[4-(2-piperidinoethoxy)phenyl]-11,12-dihydro-6H-benzo[c]phenanthridine-2,8-diol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N3CC4=C(C=CC(=C4)O)C5=C3C6=C(CC5)C=C(C=C6)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N3CC4=C(C=CC(=C4)O)C5=C3C6=C(CC5)C=C(C=C6)O

InChI

InChI=1S/C30H32N2O3/c33-24-8-13-28-21(18-24)4-11-29-27-12-7-25(34)19-22(27)20-32(30(28)29)23-5-9-26(10-6-23)35-17-16-31-14-2-1-3-15-31/h5-10,12-13,18-19,33-34H,1-4,11,14-17,20H2