3-(2-hydroxyethylamino)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-(2-hydroxyethylamino)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-(2-hydroxyethylamino)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-(2-hydroxyethylamino)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-(2-hydroxyethylamino)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-(2-hydroxyethylamino)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)NCCO)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)NCCO)C#N

InChI

InChI=1S/C13H17N3O/c1-9-10-4-2-3-5-11(10)12(8-14)13(16-9)15-6-7-17/h17H,2-7H2,1H3,(H,15,16)