3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2,5-dimethoxybenzyl)-4-piperidyl]-6-methyl-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/c1-21-8-10-27(30(34)33-17-14-22-6-4-5-7-24(22)20-33)29(31-21)23-12-15-32(16-13-23)19-25-18-26(35-2)9-11-28(25)36-3/h4-11,18,23H,12-17,19-20H2,1-3H3