1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-1H-isoquinoline

Systemtic Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-1H-isoquinoline Openeye Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-1H-isoquinoline CAS Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-1H-isoquinoline IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-1H-isoquinoline Traditional Name: 1-(3,4-diethoxybenzyl)-6,7-diethoxy-2-methyl-1H-isoquinoline Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3C=CN2C)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3C=CN2C)OCC)OCC)OCC

InChI

InChI=1S/C25H33NO4/c1-6-27-22-11-10-18(15-23(22)28-7-2)14-21-20-17-25(30-9-4)24(29-8-3)16-19(20)12-13-26(21)5/h10-13,15-17,21H,6-9,14H2,1-5H3