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

Systemtic Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile Openeye Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile CAS Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile IUPAC Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile Traditional Name: 3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propionitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CCC#N)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CCC#N)OC)OC

InChI

InChI=1S/C15H20N2O2/c1-11-13-10-15(19-3)14(18-2)9-12(13)5-8-17(11)7-4-6-16/h9-11H,4-5,7-8H2,1-3H3