[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenyl] N,N-dimethylcarbamate Openeye Name: [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)OC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-23(2)22(25)29-18-7-6-15(10-19(18)26-3)13-24-9-8-16-11-20(27-4)21(28-5)12-17(16)14-24/h6-7,10-12H,8-9,13-14H2,1-5H3