2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-1-yl]ethanenitrile

Systemtic Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-1-yl]ethanenitrile Openeye Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-1-yl]acetonitrile CAS Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-1-pyrrolo[3,2-c]pyridinyl]acetonitrile IUPAC Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethylpyrrolo[3,2-c]pyridin-1-yl]acetonitrile Traditional Name: 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-1-yl]acetonitrile Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=NC=C12)N3CCC4=CC=CC=C4C3)CC#N)C

Isomeric SMILES

CC1=C(N(C2=C(C=NC=C12)N3CCC4=CC=CC=C4C3)CC#N)C

InChI

InChI=1S/C20H20N4/c1-14-15(2)24(10-8-21)20-18(14)11-22-12-19(20)23-9-7-16-5-3-4-6-17(16)13-23/h3-6,11-12H,7,9-10,13H2,1-2H3