3-[2-hydroxyethyl(methyl)amino]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-[2-hydroxyethyl(methyl)amino]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-[2-hydroxyethyl(methyl)amino]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-[2-hydroxyethyl(methyl)amino]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-[2-hydroxyethyl(methyl)amino]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-[2-hydroxyethyl(methyl)amino]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10-11-5-3-4-6-12(11)13(9-15)14(16-10)17(2)7-8-18/h18H,3-8H2,1-2H3