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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(m-tolylmethyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-[1-(3-methylbenzyl)-4-piperidyl]-3-pyridyl]methanone Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H33N3O/c1-21-6-5-7-23(18-21)19-31-15-12-25(13-16-31)28-27(11-10-22(2)30-28)29(33)32-17-14-24-8-3-4-9-26(24)20-32/h3-11,18,25H,12-17,19-20H2,1-2H3