2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-[4-(3-pyrrolidinopropoxy)phenyl]-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)N3C(=O)CC4CCC5=CC=CC=C5C4=N3

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)N3C(=O)CC4CCC5=CC=CC=C5C4=N3

InChI

InChI=1S/C25H29N3O2/c29-24-18-20-9-8-19-6-1-2-7-23(19)25(20)26-28(24)21-10-12-22(13-11-21)30-17-5-16-27-14-3-4-15-27/h1-2,6-7,10-13,20H,3-5,8-9,14-18H2