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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=NC=C4

InChI

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