1-(1-azanyl-8-chloranyl-2-methyl-4-phenyl-3,4-dihydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-(1-azanyl-8-chloranyl-2-methyl-4-phenyl-3,4-dihydroisoquinolin-1-yl)ethanone Openeye Name: 1-(1-amino-8-chloro-2-methyl-4-phenyl-3,4-dihydroisoquinolin-1-yl)ethanone CAS Name: 1-(1-amino-8-chloro-2-methyl-4-phenyl-3,4-dihydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(1-amino-8-chloro-2-methyl-4-phenyl-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-(1-amino-8-chloro-2-methyl-4-phenyl-3,4-dihydroisoquinolin-1-yl)ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=C(C=CC=C2Cl)C(CN1C)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1(C2=C(C=CC=C2Cl)C(CN1C)C3=CC=CC=C3)N

InChI

InChI=1S/C18H19ClN2O/c1-12(22)18(20)17-14(9-6-10-16(17)19)15(11-21(18)2)13-7-4-3-5-8-13/h3-10,15H,11,20H2,1-2H3