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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(1-p-anisyl-4-piperidyl)-3-pyridyl]methanone Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H33N3O2/c1-21-7-12-27(29(33)32-18-15-23-5-3-4-6-25(23)20-32)28(30-21)24-13-16-31(17-14-24)19-22-8-10-26(34-2)11-9-22/h3-12,24H,13-20H2,1-2H3