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3-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]benzenecarbonitrile

3-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]benzenecarbonitrile

Systemtic Name:3-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]benzenecarbonitrile
Openeye Name:3-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-7-isoquinolyl]benzonitrile
CAS Name:3-[3-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-7-isoquinolinyl]benzonitrile
IUPAC Name:3-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]benzonitrile
Traditional Name:3-[3-[2-[(2R)-2-methylpyrrolidino]ethyl]-7-isoquinolyl]benzonitrile
Formula: C23H23N3
MolecularWeight: 341.44882
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC=C3C=C(C=CC3=C2)C4=CC=CC(=C4)C#N


Isomeric SMILES

C[C@@H]1CCCN1CCC2=NC=C3C=C(C=CC3=C2)C4=CC=CC(=C4)C#N


InChI

InChI=1S/C23H23N3/c1-17-4-3-10-26(17)11-9-23-14-21-8-7-20(13-22(21)16-25-23)19-6-2-5-18(12-19)15-24/h2,5-8,12-14,16-17H,3-4,9-11H2,1H3/t17-/m1/s1


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