(1S)-6-methoxy-8-(6-methoxy-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2CCN1C)OC)O)C3=C4CN(CCC4=CC(=C3O)OC)C

Isomeric SMILES

C[C@H]1C2=C(C(=C(C=C2CCN1C)OC)O)C3=C4CN(CCC4=CC(=C3O)OC)C

InChI

InChI=1S/C23H30N2O4/c1-13-19-15(7-9-25(13)3)11-18(29-5)23(27)21(19)20-16-12-24(2)8-6-14(16)10-17(28-4)22(20)26/h10-11,13,26-27H,6-9,12H2,1-5H3/t13-/m0/s1