2-(3,6-dihydro-2H-pyran-5-ylmethyl)-1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CCCOC3)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CCCOC3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C23H26FNO3/c1-26-21-12-17-9-10-25(14-16-6-5-11-28-15-16)23(19(17)13-22(21)27-2)18-7-3-4-8-20(18)24/h3-4,6-8,12-13,23H,5,9-11,14-15H2,1-2H3