3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C19H20N2O/c22-19(18-11-15-6-2-3-7-16(15)12-20-18)21-10-9-14-5-1-4-8-17(14)13-21/h1-8,18,20H,9-13H2