7-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(3,4-dihydro-1H-isoquinolin-2-yl)pentoxy]-3,4-dihydrocarbostyril Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC2=C(CCC(=O)N2)C=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CCCOC1=CC2=C(CCC(=O)N2)C=C1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O2/c1-17(25-13-12-18-6-2-3-7-20(18)16-25)5-4-14-27-21-10-8-19-9-11-23(26)24-22(19)15-21/h2-3,6-8,10,15,17H,4-5,9,11-14,16H2,1H3,(H,24,26)