(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O/c1-16(22-14-12-17-7-2-3-9-19(17)15-22)21(24)23-13-6-10-18-8-4-5-11-20(18)23/h2-5,7-9,11,16H,6,10,12-15H2,1H3/t16-/m1/s1