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4-[7-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-3-yl]benzenecarbonitrile

4-[7-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-3-yl]benzenecarbonitrile

Systemtic Name:4-[7-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-3-yl]benzenecarbonitrile
Openeye Name:4-[7-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-3-isoquinolyl]benzonitrile
CAS Name:4-[7-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-3-isoquinolinyl]benzonitrile
IUPAC Name:4-[7-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-3-yl]benzonitrile
Traditional Name:4-[7-[2-[(2R)-2-methylpyrrolidino]ethyl]-3-isoquinolyl]benzonitrile
Formula: C23H23N3
MolecularWeight: 341.44882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3/c1-17-3-2-11-26(17)12-10-18-4-9-21-14-23(25-16-22(21)13-18)20-7-5-19(15-24)6-8-20/h4-9,13-14,16-17H,2-3,10-12H2,1H3/t17-/m1/s1


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