2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 2-[3-(homoveratrylamino)propyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril hydrochloride Formula: C24H33ClN2O5 MolecularWeight: 464.98222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCN2CCC3=CC(=C(C=C3C2=O)OC)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCN2CCC3=CC(=C(C=C3C2=O)OC)OC)OC.Cl

InChI

InChI=1S/C24H32N2O5.ClH/c1-28-20-7-6-17(14-21(20)29-2)8-11-25-10-5-12-26-13-9-18-15-22(30-3)23(31-4)16-19(18)24(26)27;/h6-7,14-16,25H,5,8-13H2,1-4H3;1H