6-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[4-(3-pyrrolidinopropoxy)phenyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

InChI

InChI=1S/C29H26N2O3/c32-28-24-10-3-2-9-23(24)27-26(28)22-8-1-4-11-25(22)29(33)31(27)20-12-14-21(15-13-20)34-19-7-18-30-16-5-6-17-30/h1-4,8-15H,5-7,16-19H2