6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[4-[2-(1-piperidyl)ethoxy]phenyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[4-[2-(1-piperidinyl)ethoxy]phenyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[4-(2-piperidinoethoxy)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(CC1)CCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

InChI

InChI=1S/C29H26N2O3/c32-28-24-10-4-3-9-23(24)27-26(28)22-8-2-5-11-25(22)29(33)31(27)20-12-14-21(15-13-20)34-19-18-30-16-6-1-7-17-30/h2-5,8-15H,1,6-7,16-19H2