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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C(N=C1NCCO)C#N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C(N=C1NCCO)C#N

InChI

InChI=1S/C15H21N3O/c1-10(2)14-12-6-4-3-5-11(12)13(9-16)18-15(14)17-7-8-19/h10,19H,3-8H2,1-2H3,(H,17,18)