(4-methoxyphenyl)-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanol hydrochloride

Systemtic Name: (4-methoxyphenyl)-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanol hydrochloride Openeye Name: (4-methoxyphenyl)-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanol hydrochloride CAS Name: (4-methoxyphenyl)-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanol hydrochloride IUPAC Name: (4-methoxyphenyl)-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanol hydrochloride Traditional Name: (4-methoxyphenyl)-(6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)methanol hydrochloride Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C=C2C1C(C4=CC=C(C=C4)OC)O)OCO3.Cl

Isomeric SMILES

CN1CCC2=CC3=C(C=C2C1C(C4=CC=C(C=C4)OC)O)OCO3.Cl

InChI

InChI=1S/C19H21NO4.ClH/c1-20-8-7-13-9-16-17(24-11-23-16)10-15(13)18(20)19(21)12-3-5-14(22-2)6-4-12;/h3-6,9-10,18-19,21H,7-8,11H2,1-2H3;1H