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

Systemtic Name: [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenyl] N-methylcarbamate Openeye Name: [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenyl] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-22-21(24)28-17-6-5-14(9-18(17)25-2)12-23-8-7-15-10-19(26-3)20(27-4)11-16(15)13-23/h5-6,9-11H,7-8,12-13H2,1-4H3,(H,22,24)