3-(2-azanylethylamino)-1-butyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-(2-azanylethylamino)-1-butyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-(2-aminoethylamino)-1-butyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-(2-aminoethylamino)-1-butyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-(2-aminoethylamino)-1-butyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-(2-aminoethylamino)-1-butyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCCCC2=C(C(=N1)NCCN)C#N

Isomeric SMILES

CCCCC1=C2CCCCC2=C(C(=N1)NCCN)C#N

InChI

InChI=1S/C16H24N4/c1-2-3-8-15-13-7-5-4-6-12(13)14(11-18)16(20-15)19-10-9-17/h2-10,17H2,1H3,(H,19,20)