1-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-methoxy-ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)COC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)COC

InChI

InChI=1S/C24H29N3O3/c1-17-7-8-21(24(29)27-14-9-18-5-3-4-6-20(18)15-27)23(25-17)19-10-12-26(13-11-19)22(28)16-30-2/h3-8,19H,9-16H2,1-2H3