6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2CCN1)OC)O)OC3=C(C=C4CCN(C(C4=C3)C)C)OC

Isomeric SMILES

CC1C2=C(C(=C(C=C2CCN1)OC)O)OC3=C(C=C4CCN(C(C4=C3)C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-13-21-16(6-8-24-13)11-20(28-5)22(26)23(21)29-19-12-17-14(2)25(3)9-7-15(17)10-18(19)27-4/h10-14,24,26H,6-9H2,1-5H3