(E)-3-(3-azanyl-4-methyl-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C19H20N2O/c1-14-6-7-15(12-18(14)20)8-9-19(22)21-11-10-16-4-2-3-5-17(16)13-21/h2-9,12H,10-11,13,20H2,1H3/b9-8+