1-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-6,7-dimethoxy-isoquinoline Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C21H23NO4/c1-5-26-18-7-6-14(11-19(18)23-2)10-17-16-13-21(25-4)20(24-3)12-15(16)8-9-22-17/h6-9,11-13H,5,10H2,1-4H3