(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indan-5-yloxy-butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indan-5-yloxy-butan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[C@@H](C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25NO2/c1-2-21(25-20-11-10-16-8-5-9-18(16)14-20)22(24)23-13-12-17-6-3-4-7-19(17)15-23/h3-4,6-7,10-11,14,21H,2,5,8-9,12-13,15H2,1H3/t21-/m0/s1