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

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O/c1-14(22-11-10-15-6-2-3-7-16(15)13-22)20(23)18-12-21-19-9-5-4-8-17(18)19/h2-9,12,14,21H,10-11,13H2,1H3/t14-/m1/s1