(E)-6-azanyl-1-(5,6-dimethoxy-1,1-dimethyl-inden-2-yl)-4-(methylamino)hex-1-en-3-one

Systemtic Name: (E)-6-azanyl-1-(5,6-dimethoxy-1,1-dimethyl-inden-2-yl)-4-(methylamino)hex-1-en-3-one Openeye Name: (E)-6-amino-1-(5,6-dimethoxy-1,1-dimethyl-inden-2-yl)-4-(methylamino)hex-1-en-3-one CAS Name: (E)-6-amino-1-(5,6-dimethoxy-1,1-dimethyl-2-indenyl)-4-(methylamino)-1-hexen-3-one IUPAC Name: (E)-6-amino-1-(5,6-dimethoxy-1,1-dimethylinden-2-yl)-4-(methylamino)hex-1-en-3-one Traditional Name: (E)-6-amino-1-(5,6-dimethoxy-1,1-dimethyl-inden-2-yl)-4-(methylamino)hex-1-en-3-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=CC(=C(C=C21)OC)OC)C=CC(=O)C(CCN)NC)C

Isomeric SMILES

CC1(C(=CC2=CC(=C(C=C21)OC)OC)/C=C/C(=O)C(CCN)NC)C

InChI

InChI=1S/C20H28N2O3/c1-20(2)14(6-7-17(23)16(22-3)8-9-21)10-13-11-18(24-4)19(25-5)12-15(13)20/h6-7,10-12,16,22H,8-9,21H2,1-5H3/b7-6+