3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzenecarbonitrile

Systemtic Name: 3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzenecarbonitrile Openeye Name: 3-(2-pyrrolidin-1-yltetralin-6-yl)benzonitrile CAS Name: 3-[6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzonitrile IUPAC Name: 3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzonitrile Traditional Name: 3-(2-pyrrolidinotetralin-6-yl)benzonitrile Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C2)C=CC(=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(C1)C2CCC3=C(C2)C=CC(=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H22N2/c22-15-16-4-3-5-17(12-16)18-6-7-20-14-21(9-8-19(20)13-18)23-10-1-2-11-23/h3-7,12-13,21H,1-2,8-11,14H2