phenyl N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]carbamate

Systemtic Name: phenyl N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]carbamate Openeye Name: phenyl N-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]carbamate CAS Name: N-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]carbamate Traditional Name: N-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]carbamic acid phenyl ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)NC(=O)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)NC(=O)OC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O6/c1-31-21-11-10-18(15-22(21)32-2)25(29-27(30)35-19-8-6-5-7-9-19)26-20-16-24(34-4)23(33-3)14-17(20)12-13-28-26/h5-16,25H,1-4H3,(H,29,30)