2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydroquinoline

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydroquinoline Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydroquinoline CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydroquinoline IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydroquinoline Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydroquinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3C=CC4=CC=CC=C4N3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3C=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2/c1-3-7-15-13(5-1)11-12-19-18(15)17-10-9-14-6-2-4-8-16(14)20-17/h1-10,17-20H,11-12H2