1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-tetralin-1-yl-3,4-dihydro-2H-quinoline CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-tetralin-1-yl-3,4-dihydro-2H-quinoline Formula: C19H21N MolecularWeight: 263.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H21N/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,19H,5-6,9-10,13-14H2