1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-(3,4-diethoxybenzyl)-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride Formula: C26H36ClNO4 MolecularWeight: 462.02134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OCC)OCC)OCCC.Cl

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OCC)OCC)OCCC.Cl

InChI

InChI=1S/C26H35NO4.ClH/c1-5-13-30-25-17-20-11-12-27-22(21(20)18-26(25)31-14-6-2)15-19-9-10-23(28-7-3)24(16-19)29-8-4;/h9-10,16-18H,5-8,11-15H2,1-4H3;1H