[8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-21(2,3)23-12-14-26-18-10-4-7-16-9-6-13-24(19(16)18)20(25)17-8-5-11-22-15-17/h4-5,7-8,10-11,15,23H,6,9,12-14H2,1-3H3