4-(2-azanyl-3-isoquinolin-6-yl-propyl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-3-isoquinolin-6-yl-propyl)benzenecarbonitrile Openeye Name: 4-[2-amino-3-(6-isoquinolyl)propyl]benzonitrile CAS Name: 4-[2-amino-3-(6-isoquinolinyl)propyl]benzonitrile IUPAC Name: 4-(2-amino-3-isoquinolin-6-ylpropyl)benzonitrile Traditional Name: 4-[2-amino-3-(6-isoquinolyl)propyl]benzonitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC2=CC3=C(C=C2)C=NC=C3)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(CC2=CC3=C(C=C2)C=NC=C3)N)C#N

InChI

InChI=1S/C19H17N3/c20-12-15-3-1-14(2-4-15)10-19(21)11-16-5-6-18-13-22-8-7-17(18)9-16/h1-9,13,19H,10-11,21H2