(1R)-7,8-dimethoxy-6-methyl-1-(phenylmethoxymethyl)-5-prop-2-enoxy-1,2,3,4-tetrahydroisoquinolin-4-ol

Systemtic Name: (1R)-7,8-dimethoxy-6-methyl-1-(phenylmethoxymethyl)-5-prop-2-enoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: (1R)-5-allyloxy-1-(benzyloxymethyl)-7,8-dimethoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: (1R)-7,8-dimethoxy-6-methyl-1-(phenylmethoxymethyl)-5-prop-2-enoxy-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: (1R)-7,8-dimethoxy-6-methyl-1-(phenylmethoxymethyl)-5-prop-2-enoxy-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: (1R)-5-allyloxy-1-(benzoxymethyl)-7,8-dimethoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(NCC2O)COCC3=CC=CC=C3)C(=C1OC)OC)OCC=C

Isomeric SMILES

CC1=C(C2=C([C@@H](NCC2O)COCC3=CC=CC=C3)C(=C1OC)OC)OCC=C

InChI

InChI=1S/C23H29NO5/c1-5-11-29-21-15(2)22(26-3)23(27-4)19-17(24-12-18(25)20(19)21)14-28-13-16-9-7-6-8-10-16/h5-10,17-18,24-25H,1,11-14H2,2-4H3/t17-,18?/m0/s1