3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]propanenitrile

Systemtic Name: 3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]propanenitrile Openeye Name: 3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]propanenitrile CAS Name: 3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]propanenitrile IUPAC Name: 3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]propanenitrile Traditional Name: 3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]propionitrile Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OCCC#N)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OCCC#N)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-24-11-9-17-14-21(25-2)22(26-3)15-19(17)20(24)13-16-5-7-18(8-6-16)27-12-4-10-23/h5-8,14-15,20H,4,9,11-13H2,1-3H3/t20-/m1/s1