5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbonitrile

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbonitrile Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)C#N

InChI

InChI=1S/C16H15N3/c17-10-14-9-15(18)5-6-16(14)19-8-7-12-3-1-2-4-13(12)11-19/h1-6,9H,7-8,11,18H2