1-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CCN3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CCN3

InChI

InChI=1S/C20H22N2O/c1-14(23)22-13-11-16-7-3-5-9-18(16)20(22)19-17-8-4-2-6-15(17)10-12-21-19/h2-9,19-21H,10-13H2,1H3