6-methoxy-4-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-4-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-4-phenyl-4-[2-(1-piperidyl)ethyl]-2,3-dihydroisoquinolin-1-one CAS Name: 6-methoxy-4-phenyl-4-[2-(1-piperidinyl)ethyl]-2,3-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-4-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-4-phenyl-4-(2-piperidinoethyl)-2,3-dihydroisoquinolin-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NCC2(CCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NCC2(CCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-27-19-10-11-20-21(16-19)23(17-24-22(20)26,18-8-4-2-5-9-18)12-15-25-13-6-3-7-14-25/h2,4-5,8-11,16H,3,6-7,12-15,17H2,1H3,(H,24,26)