(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-18(23(26)25-16-13-20-9-5-6-10-22(20)17-25)24-14-11-21(12-15-24)19-7-3-2-4-8-19/h2-11,18H,12-17H2,1H3/t18-/m1/s1