1-(1,2,3,4-tetrahydroquinolin-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1,2,3,4-tetrahydroquinolin-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3C4=CC=CC=C4CCN3

Isomeric SMILES

C1CC2=CC=CC=C2NC1C3C4=CC=CC=C4CCN3

InChI

InChI=1S/C18H20N2/c1-3-7-15-13(5-1)11-12-19-18(15)17-10-9-14-6-2-4-8-16(14)20-17/h1-8,17-20H,9-12H2