4-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-[4-(1-piperidyl)butoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-[4-(1-piperidinyl)butoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-(4-piperidinobutoxy)-3,4-dihydroisocarbostyril Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2CNC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCN(CC1)CCCCOC2CNC(=O)C3=CC=CC=C23

InChI

InChI=1S/C18H26N2O2/c21-18-16-9-3-2-8-15(16)17(14-19-18)22-13-7-6-12-20-10-4-1-5-11-20/h2-3,8-9,17H,1,4-7,10-14H2,(H,19,21)