2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]nicotinonitrile Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC3=C(C=CC=N3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC3=C(C=CC=N3)C#N

InChI

InChI=1S/C17H18N4/c18-12-15-6-3-8-19-17(15)20-9-11-21-10-7-14-4-1-2-5-16(14)13-21/h1-6,8H,7,9-11,13H2,(H,19,20)