N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-methyl-tetralin-1-amine CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-methyl-tetralin-1-yl-amine Formula: C22H28N2 MolecularWeight: 320.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC2=CC=CC=C21)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CCN1CCCC2=CC=CC=C21)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H28N2/c1-23(22-14-6-10-18-8-2-4-12-20(18)22)16-17-24-15-7-11-19-9-3-5-13-21(19)24/h2-5,8-9,12-13,22H,6-7,10-11,14-17H2,1H3