3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-2-phenethyl-1-(pyridin-4-ylmethyl)pyridin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-2-phenethyl-1-(pyridin-4-ylmethyl)pyridin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-phenethyl-1-(4-pyridylmethyl)pyridin-4-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-phenethyl-1-(pyridin-4-ylmethyl)-4-pyridinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-phenethyl-1-(pyridin-4-ylmethyl)pyridin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-phenethyl-1-(4-pyridylmethyl)-4-pyridone Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H29N3O2/c1-22-19-28(34)29(30(35)32-18-15-25-9-5-6-10-26(25)21-32)27(12-11-23-7-3-2-4-8-23)33(22)20-24-13-16-31-17-14-24/h2-10,13-14,16-17,19H,11-12,15,18,20-21H2,1H3