[1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] N,N-dimethylcarbamate

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] N,N-dimethylcarbamate Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[2-(4-chlorophenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] ester IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-[2-(4-chlorophenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] ester Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CCOC3=CC=C(C=C3)Cl)C=C(C=C2)OC(=O)N(C)C

Isomeric SMILES

CN1CCC2=C(C1CCOC3=CC=C(C=C3)Cl)C=C(C=C2)OC(=O)N(C)C

InChI

InChI=1S/C21H25ClN2O3/c1-23(2)21(25)27-18-7-4-15-10-12-24(3)20(19(15)14-18)11-13-26-17-8-5-16(22)6-9-17/h4-9,14,20H,10-13H2,1-3H3