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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(1-o-veratryl-4-piperidyl)-3-pyridyl]methanone Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-21-11-12-26(30(34)33-18-15-22-7-4-5-8-24(22)20-33)28(31-21)23-13-16-32(17-14-23)19-25-9-6-10-27(35-2)29(25)36-3/h4-12,23H,13-20H2,1-3H3