2-chloranyl-1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)ethanone Openeye Name: 2-chloro-1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)ethanone CAS Name: 2-chloro-1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 2-chloro-1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)ethanone Traditional Name: 2-chloro-1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)ethanone Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1C(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1C(=O)CCl)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO/c1-18(15-8-3-2-4-9-15)16-10-6-5-7-14(16)11-12-20(18)17(21)13-19/h2-10H,11-13H2,1H3