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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(3-hydroxy-4-methoxy-benzyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C29H33N3O3 MolecularWeight: 471.59062

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3/c1-20-7-9-25(29(34)32-16-13-22-5-3-4-6-24(22)19-32)28(30-20)23-11-14-31(15-12-23)18-21-8-10-27(35-2)26(33)17-21/h3-10,17,23,33H,11-16,18-19H2,1-2H3