3,4-dihydro-2H-quinolin-1-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCC4=CC=CC=C4N3

InChI

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