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

Systemtic Name: bis(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: bis(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: bis(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: bis(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: bis(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H20N2O MolecularWeight: 291.375634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[11C](=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O/c22-19(20-11-9-15-5-1-3-7-17(15)13-20)21-12-10-16-6-2-4-8-18(16)14-21/h1-8H,9-14H2/i19-1