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

Systemtic Name: 1-[(3,4-diethoxyphenyl)methyl]-6-ethoxy-7-methoxy-3-methyl-isoquinoline Openeye Name: 1-[(3,4-diethoxyphenyl)methyl]-6-ethoxy-7-methoxy-3-methyl-isoquinoline CAS Name: 1-[(3,4-diethoxyphenyl)methyl]-6-ethoxy-7-methoxy-3-methylisoquinoline IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6-ethoxy-7-methoxy-3-methylisoquinoline Traditional Name: 1-(3,4-diethoxybenzyl)-6-ethoxy-7-methoxy-3-methyl-isoquinoline Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-6-27-21-10-9-17(13-23(21)28-7-2)12-20-19-15-22(26-5)24(29-8-3)14-18(19)11-16(4)25-20/h9-11,13-15H,6-8,12H2,1-5H3