[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]-pyrrolidino-methanone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N3O/c23-19(21-10-3-4-11-21)16-7-8-18(20-13-16)22-12-9-15-5-1-2-6-17(15)14-22/h1-2,5-8,13H,3-4,9-12,14H2