5-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]phenanthridin-6-one

Systemtic Name: 5-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]phenanthridin-6-one Openeye Name: 5-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]phenanthridin-6-one CAS Name: 5-[4-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]butyl]-6-phenanthridinone IUPAC Name: 5-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]phenanthridin-6-one Traditional Name: 5-[4-[3-(2-methoxyphenoxy)pyrrolidino]butyl]phenanthridin-6-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)CCCCN3C4=CC=CC=C4C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)CCCCN3C4=CC=CC=C4C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H30N2O3/c1-32-26-14-6-7-15-27(26)33-21-16-19-29(20-21)17-8-9-18-30-25-13-5-4-11-23(25)22-10-2-3-12-24(22)28(30)31/h2-7,10-15,21H,8-9,16-20H2,1H3