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

Systemtic Name: 1-(2-hydroxyethylamino)-3-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 1-(2-hydroxyethylamino)-3-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 1-(2-hydroxyethylamino)-3-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 1-(2-hydroxyethylamino)-3-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 1-(2-hydroxyethylamino)-3-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2CCCCC2=C1C#N)NCCO

Isomeric SMILES

CCCC1=NC(=C2CCCCC2=C1C#N)NCCO

InChI

InChI=1S/C15H21N3O/c1-2-5-14-13(10-16)11-6-3-4-7-12(11)15(18-14)17-8-9-19/h19H,2-9H2,1H3,(H,17,18)