1-(3,4-diethoxy-5-propoxy-phenyl)-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-(3,4-diethoxy-5-propoxy-phenyl)-6,7-dimethoxy-isoquinoline Openeye Name: 1-(3,4-diethoxy-5-propoxy-phenyl)-6,7-dimethoxy-isoquinoline CAS Name: 1-(3,4-diethoxy-5-propoxyphenyl)-6,7-dimethoxyisoquinoline IUPAC Name: 1-(3,4-diethoxy-5-propoxyphenyl)-6,7-dimethoxyisoquinoline Traditional Name: 1-(3,4-diethoxy-5-propoxy-phenyl)-6,7-dimethoxy-isoquinoline Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1OCC)OCC)C2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCCOC1=CC(=CC(=C1OCC)OCC)C2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C24H29NO5/c1-6-11-30-22-14-17(13-21(28-7-2)24(22)29-8-3)23-18-15-20(27-5)19(26-4)12-16(18)9-10-25-23/h9-10,12-15H,6-8,11H2,1-5H3