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

Systemtic Name: (3,4-dimethoxyphenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-27-20-8-7-18(15-21(20)28-2)23(26)25-14-11-16-5-3-4-6-19(16)22(25)17-9-12-24-13-10-17/h3-10,12-13,15,22H,11,14H2,1-2H3