(E)-3-(dimethylamino)-1-(7,7-dimethyl-5-oxidanyl-5,6,8,10-tetrahydro-4aH-acridin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(7,7-dimethyl-5-oxidanyl-5,6,8,10-tetrahydro-4aH-acridin-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(5-hydroxy-7,7-dimethyl-5,6,8,10-tetrahydro-4aH-acridin-4-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(5-hydroxy-7,7-dimethyl-5,6,8,10-tetrahydro-4aH-acridin-4-yl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(5-hydroxy-7,7-dimethyl-5,6,8,10-tetrahydro-4aH-acridin-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(5-hydroxy-7,7-dimethyl-5,6,8,10-tetrahydro-4aH-acridin-4-yl)prop-2-en-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)C=C3C=CC=C(C3N2)C(=O)C=CN(C)C)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)C=C3C=CC=C(C3N2)C(=O)/C=C/N(C)C)O)C

InChI

InChI=1S/C20H26N2O2/c1-20(2)11-14-10-13-6-5-7-15(16(23)8-9-22(3)4)18(13)21-19(14)17(24)12-20/h5-10,17-18,21,24H,11-12H2,1-4H3/b9-8+