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

Systemtic Name: 3-(7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile Openeye Name: 3-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile CAS Name: 3-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile IUPAC Name: 3-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile Traditional Name: 3-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propionitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10-12-9-14(18-2)13(17)8-11(12)4-7-16(10)6-3-5-15/h8-10,17H,3-4,6-7H2,1-2H3