ethyl N-[4-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl]carbamate

Systemtic Name: ethyl N-[4-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl]carbamate Openeye Name: ethyl N-[4-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl]carbamate CAS Name: N-[4-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl]carbamate Traditional Name: N-[4-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-yl]carbamic acid ethyl ester Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC2=C1C[NH+](CC2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC2=C1C[NH+](CC2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O2/c1-3-24-19(23)21-18-6-4-5-15-16(11-22(2)12-17(15)18)13-7-9-14(20)10-8-13/h4-10,16H,3,11-12H2,1-2H3,(H,21,23)/p+1