3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxybenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxybenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(1-o-anisoyl-4-piperidyl)-3-pyridyl]methanone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O3/c1-20-11-12-25(29(34)32-18-13-21-7-3-4-8-23(21)19-32)27(30-20)22-14-16-31(17-15-22)28(33)24-9-5-6-10-26(24)35-2/h3-12,22H,13-19H2,1-2H3