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

Systemtic Name: 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]benzenecarbonitrile Openeye Name: 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-7-isoquinolyl]benzonitrile CAS Name: 4-[3-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-7-isoquinolinyl]benzonitrile IUPAC Name: 4-[3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]isoquinolin-7-yl]benzonitrile Traditional Name: 4-[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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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