1-[(2R)-2-azanyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone

Systemtic Name: 1-[(2R)-2-azanyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone Openeye Name: 1-[(2R)-2-amino-5,8-dimethoxy-tetralin-2-yl]ethanone CAS Name: 1-[(2R)-2-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone IUPAC Name: 1-[(2R)-2-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone Traditional Name: 1-[(2R)-2-amino-5,8-dimethoxy-tetralin-2-yl]ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=C(C=CC(=C2C1)OC)OC)N

Isomeric SMILES

CC(=O)[C@]1(CCC2=C(C=CC(=C2C1)OC)OC)N

InChI

InChI=1S/C14H19NO3/c1-9(16)14(15)7-6-10-11(8-14)13(18-3)5-4-12(10)17-2/h4-5H,6-8,15H2,1-3H3/t14-/m1/s1