2,2-bis(chloranyl)-1-(4-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(4-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2,2-dichloro-1-(4-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2,2-dichloro-1-(4-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2,2-dichloro-1-(4-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2,2-dichloro-1-(4-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C2=CC=CC=C12)C3=CC=CC=C3)C(=O)C(Cl)Cl

Isomeric SMILES

CC1CN(C(C2=CC=CC=C12)C3=CC=CC=C3)C(=O)C(Cl)Cl

InChI

InChI=1S/C18H17Cl2NO/c1-12-11-21(18(22)17(19)20)16(13-7-3-2-4-8-13)15-10-6-5-9-14(12)15/h2-10,12,16-17H,11H2,1H3