[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] ester IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] ester Formula: C22H27ClN2O3 MolecularWeight: 402.91438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2C3=C(CCN2C)C=C(C=C3)OC(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2C3=C(CCN2C)C=C(C=C3)OC(=O)N(C)C)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-15-13-17(6-8-20(15)23)27-12-10-21-19-7-5-18(28-22(26)24(2)3)14-16(19)9-11-25(21)4/h5-8,13-14,21H,9-12H2,1-4H3