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

Systemtic Name: 6-[4-(3-piperidin-1-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-[4-[3-(1-piperidyl)propoxy]phenyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[4-[3-(1-piperidinyl)propoxy]phenyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-[4-(3-piperidin-1-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-[4-(3-piperidinopropoxy)phenyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3C4=C(C5=CC=CC=C5C3=O)C(=O)C6=CC=CC=C64

InChI

InChI=1S/C30H28N2O3/c33-29-25-11-4-3-10-24(25)28-27(29)23-9-2-5-12-26(23)30(34)32(28)21-13-15-22(16-14-21)35-20-8-19-31-17-6-1-7-18-31/h2-5,9-16H,1,6-8,17-20H2