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(2R,3S)-2-azanyl-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one

(2R,3S)-2-azanyl-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name:(2R,3S)-2-azanyl-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one
Openeye Name:(2R,3S)-2-amino-5,6-dimethoxy-3-phenyl-indan-1-one
CAS Name:(2R,3S)-2-amino-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one
IUPAC Name:(2R,3S)-2-amino-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-one
Traditional Name:(2R,3S)-2-amino-5,6-dimethoxy-3-phenyl-indan-1-one
Formula: C17H17NO3
MolecularWeight: 283.32178
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(C2=O)N)C3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)[C@@H]([C@H](C2=O)N)C3=CC=CC=C3)OC


InChI

InChI=1S/C17H17NO3/c1-20-13-8-11-12(9-14(13)21-2)17(19)16(18)15(11)10-6-4-3-5-7-10/h3-9,15-16H,18H2,1-2H3/t15-,16+/m0/s1


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