3-(3-chlorophenyl)-1-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-yn-1-one

Systemtic Name: 3-(3-chlorophenyl)-1-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-yn-1-one Openeye Name: 3-(3-chlorophenyl)-1-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-yn-1-one CAS Name: 3-(3-chlorophenyl)-1-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-propyn-1-one IUPAC Name: 3-(3-chlorophenyl)-1-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-yn-1-one Traditional Name: 3-(3-chlorophenyl)-1-(6-methyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-yn-1-one Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(CC2)C(=O)C#CC3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CN(CC2)C(=O)C#CC3=CC(=CC=C3)Cl)C=C1

InChI

InChI=1S/C19H16ClNO/c1-14-5-7-17-13-21(10-9-16(17)11-14)19(22)8-6-15-3-2-4-18(20)12-15/h2-5,7,11-12H,9-10,13H2,1H3