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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C(C(=N1)NCCO)C#N

Isomeric SMILES

CCCC1=C2CCCCC2=C(C(=N1)NCCO)C#N

InChI

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