2-(2-fluoranylethyl)-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-fluoranylethyl)-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-fluoroethyl)-4-(4-methoxyphenyl)-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-fluoroethyl)-4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-fluoroethyl)-4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-fluoroethyl)-4-(4-methoxyphenyl)-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline Formula: C26H35FN2O2 MolecularWeight: 426.566703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)CCF

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)CCF

InChI

InChI=1S/C26H35FN2O2/c1-30-23-8-6-21(7-9-23)26-20-29(16-12-27)19-22-18-24(10-11-25(22)26)31-17-5-15-28-13-3-2-4-14-28/h6-11,18,26H,2-5,12-17,19-20H2,1H3