1-(cyclohexylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 1-(cyclohexylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 1-(cyclohexylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 1-(cyclohexylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 1-(cyclohexylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 1-(cyclohexylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C20H32ClNO2 MolecularWeight: 353.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)CC3CCCCC3)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)CC3CCCCC3)OCC.Cl

InChI

InChI=1S/C20H31NO2.ClH/c1-3-22-19-13-16-10-11-21-18(12-15-8-6-5-7-9-15)17(16)14-20(19)23-4-2;/h13-15,18,21H,3-12H2,1-2H3;1H