1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(6,7-dimethoxy-2,3,3-trimethyl-1,4-dihydroisoquinolin-4-yl)oxy]-3-(isopropylamino)propan-2-ol Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1C2=CC(=C(C=C2CN(C1(C)C)C)OC)OC)O

Isomeric SMILES

CC(C)NCC(COC1C2=CC(=C(C=C2CN(C1(C)C)C)OC)OC)O

InChI

InChI=1S/C20H34N2O4/c1-13(2)21-10-15(23)12-26-19-16-9-18(25-7)17(24-6)8-14(16)11-22(5)20(19,3)4/h8-9,13,15,19,21,23H,10-12H2,1-7H3