4-(2-piperidin-1-ylethyl)-4-propyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4-(2-piperidin-1-ylethyl)-4-propyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(1-piperidyl)ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-(1-piperidinyl)ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-(2-piperidin-1-ylethyl)-4-propyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-(2-piperidinoethyl)-4-propyl-2,3-dihydroisoquinolin-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CNC(=O)C2=CC=CC=C21)CCN3CCCCC3

Isomeric SMILES

CCCC1(CNC(=O)C2=CC=CC=C21)CCN3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-2-10-19(11-14-21-12-6-3-7-13-21)15-20-18(22)16-8-4-5-9-17(16)19/h4-5,8-9H,2-3,6-7,10-15H2,1H3,(H,20,22)