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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indan-5-yloxy-propan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indan-5-yloxy-propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-15(24-20-10-9-16-7-4-8-18(16)13-20)21(23)22-12-11-17-5-2-3-6-19(17)14-22/h2-3,5-6,9-10,13,15H,4,7-8,11-12,14H2,1H3/t15-/m0/s1