6-(azepan-1-yl)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(azepan-1-yl)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(azepan-1-yl)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-azepanyl)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(azepan-1-yl)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(azepan-1-yl)-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

Isomeric SMILES

C1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

InChI

InChI=1S/C20H22N2O3/c23-13-12-22-19(24)15-7-5-6-14-17(21-10-3-1-2-4-11-21)9-8-16(18(14)15)20(22)25/h5-9,23H,1-4,10-13H2