[1-(6,7-dimethoxyisoquinolin-1-yl)piperidin-4-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-(6,7-dimethoxyisoquinolin-1-yl)piperidin-4-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(6,7-dimethoxy-1-isoquinolyl)-4-piperidyl]-(4-fluorophenyl)methanone CAS Name: [1-(6,7-dimethoxy-1-isoquinolinyl)-4-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-(6,7-dimethoxyisoquinolin-1-yl)piperidin-4-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(6,7-dimethoxy-1-isoquinolyl)-4-piperidyl]-(4-fluorophenyl)methanone Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2N3CCC(CC3)C(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2N3CCC(CC3)C(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H23FN2O3/c1-28-20-13-17-7-10-25-23(19(17)14-21(20)29-2)26-11-8-16(9-12-26)22(27)15-3-5-18(24)6-4-15/h3-7,10,13-14,16H,8-9,11-12H2,1-2H3