6-methoxy-4-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-4-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-methoxy-4-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-methoxy-4-[2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-methoxy-4-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-methoxy-4-(2-piperidinoethyl)-3,4-dihydroisocarbostyril Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NCC2CCN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NCC2CCN3CCCCC3

InChI

InChI=1S/C17H24N2O2/c1-21-14-5-6-15-16(11-14)13(12-18-17(15)20)7-10-19-8-3-2-4-9-19/h5-6,11,13H,2-4,7-10,12H2,1H3,(H,18,20)