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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-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=C2NC1C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)N3CCC4=CC=CC=C4C3

InChI

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