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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(1-salicyl-4-piperidyl)-3-pyridyl]methanone Formula: C28H31N3O2 MolecularWeight: 441.56464

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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=CC=C5O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)CC5=CC=CC=C5O

InChI

InChI=1S/C28H31N3O2/c1-20-10-11-25(28(33)31-17-14-21-6-2-3-7-23(21)19-31)27(29-20)22-12-15-30(16-13-22)18-24-8-4-5-9-26(24)32/h2-11,22,32H,12-19H2,1H3