(E)-3-(4-dimethylaminophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC2=C(CCCC2)C=C1C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H24N2O/c1-15-19(14-17-6-4-5-7-20(17)22-15)21(24)13-10-16-8-11-18(12-9-16)23(2)3/h8-14H,4-7H2,1-3H3/b13-10+