3,4-dihydro-1H-isoquinolin-2-yl(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)N3CCC4=C(C3)NC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)N3CCC4=C(C3)NC=N4

InChI

InChI=1S/C16H18N4O/c21-16(20-8-6-14-15(10-20)18-11-17-14)19-7-5-12-3-1-2-4-13(12)9-19/h1-4,11H,5-10H2,(H,17,18)