bis(4-piperidin-1-ylbutyl) 6-methoxy-5,6-dihydrophenanthridine-3,8-dicarboxylate dihydrochloride

Systemtic Name: bis(4-piperidin-1-ylbutyl) 6-methoxy-5,6-dihydrophenanthridine-3,8-dicarboxylate dihydrochloride Openeye Name: bis[4-(1-piperidyl)butyl] 6-methoxy-5,6-dihydrophenanthridine-3,8-dicarboxylate dihydrochloride CAS Name: 6-methoxy-5,6-dihydrophenanthridine-3,8-dicarboxylic acid bis[4-(1-piperidinyl)butyl] ester dihydrochloride IUPAC Name: bis(4-piperidin-1-ylbutyl) 6-methoxy-5,6-dihydrophenanthridine-3,8-dicarboxylate dihydrochloride Traditional Name: 6-methoxy-5,6-dihydrophenanthridine-3,8-dicarboxylic acid bis(4-piperidinobutyl) ester dihydrochloride Formula: C34H49Cl2N3O5 MolecularWeight: 650.67596

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C=CC(=C2)C(=O)OCCCCN3CCCCC3)C4=C(N1)C=C(C=C4)C(=O)OCCCCN5CCCCC5.Cl.Cl

Isomeric SMILES

COC1C2=C(C=CC(=C2)C(=O)OCCCCN3CCCCC3)C4=C(N1)C=C(C=C4)C(=O)OCCCCN5CCCCC5.Cl.Cl

InChI

InChI=1S/C34H47N3O5.2ClH/c1-40-32-30-24-26(33(38)41-22-10-8-20-36-16-4-2-5-17-36)12-14-28(30)29-15-13-27(25-31(29)35-32)34(39)42-23-11-9-21-37-18-6-3-7-19-37;;/h12-15,24-25,32,35H,2-11,16-23H2,1H3;2*1H