6-methoxy-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-methoxy-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-methoxy-2-[2-(1-piperidyl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-methoxy-2-[2-(1-piperidinyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-methoxy-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-methoxy-2-(2-piperidinoethyl)benzo[de]isoquinoline-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCN4CCCCC4

Isomeric SMILES

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCN4CCCCC4

InChI

InChI=1S/C20H22N2O3/c1-25-17-9-8-16-18-14(17)6-5-7-15(18)19(23)22(20(16)24)13-12-21-10-3-2-4-11-21/h5-9H,2-4,10-13H2,1H3