7-[[(1R,2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[[(1R,2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[(1R,2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[(1R,2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[(1R,2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[(1R,2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]methoxy]-3,4-dihydrocarbostyril Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CN2CCC3=CC=CC=C3C2)COC4=CC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

C1CC[C@H]([C@H](C1)CN2CCC3=CC=CC=C3C2)COC4=CC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C26H32N2O2/c29-26-12-10-20-9-11-24(15-25(20)27-26)30-18-23-8-4-3-7-22(23)17-28-14-13-19-5-1-2-6-21(19)16-28/h1-2,5-6,9,11,15,22-23H,3-4,7-8,10,12-14,16-18H2,(H,27,29)/t22-,23+/m1/s1