1-[(1R)-1-[(1R)-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 1-[(1R)-1-[(1R)-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[(1R)-1-[(1R)-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[(1R)-1-[(1R)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[(1R)-1-[(1R)-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[(1R)-1-[(1R)-2-propionyl-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC=CC=C2C1C3C4=CC=CC=C4CCN3C(=O)CC

Isomeric SMILES

CCC(=O)N1CCC2=CC=CC=C2[C@@H]1[C@H]3C4=CC=CC=C4CCN3C(=O)CC

InChI

InChI=1S/C24H28N2O2/c1-3-21(27)25-15-13-17-9-5-7-11-19(17)23(25)24-20-12-8-6-10-18(20)14-16-26(24)22(28)4-2/h5-12,23-24H,3-4,13-16H2,1-2H3/t23-,24-/m1/s1