2-(4-azanylbutyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 2-(4-azanylbutyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 2-(4-aminobutyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 2-(4-aminobutyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 2-(4-aminobutyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 2-(4-aminobutyl)-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C#N)CCCCN

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C#N)CCCCN

InChI

InChI=1S/C14H19N3/c15-6-1-2-7-17-8-5-13-4-3-12(10-16)9-14(13)11-17/h3-4,9H,1-2,5-8,11,15H2