1-(2-methylphenyl)-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]isoquinoline

Systemtic Name: 1-(2-methylphenyl)-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]isoquinoline Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1-(o-tolyl)isoquinoline CAS Name: 1-(2-methylphenyl)-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]isoquinoline IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1-(2-methylphenyl)isoquinoline Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1-(o-tolyl)isoquinoline Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4=CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4=CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2/c1-21-9-5-7-13-25(21)28-26-14-8-6-12-24(26)19-27(29-28)23-15-17-30(18-16-23)20-22-10-3-2-4-11-22/h2-15,19H,16-18,20H2,1H3