N-[1-[4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[1-[4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[1-[4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[1-[4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[1-[4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 1-[4-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]ethyl-diisopropyl-amine Formula: C31H39FN2O2 MolecularWeight: 490.651963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)OC1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)OC

Isomeric SMILES

CC(C)N(C(C)C)C(C)OC1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)OC

InChI

InChI=1S/C31H39FN2O2/c1-21(2)34(22(3)4)23(5)36-28-13-7-24(8-14-28)19-31-30-16-15-29(35-6)20-25(30)17-18-33(31)27-11-9-26(32)10-12-27/h7-16,20-23,31H,17-19H2,1-6H3