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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methoxyphenyl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methoxyphenyl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methoxyphenyl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methoxyphenyl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methoxyphenyl)-3-pyridyl]methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H20N2O2/c1-26-20-8-4-7-17(13-20)21-10-9-18(14-23-21)22(25)24-12-11-16-5-2-3-6-19(16)15-24/h2-10,13-14H,11-12,15H2,1H3