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

Systemtic Name: 6-methoxy-8-(6-methoxy-1,2-dimethyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 8-(7-hydroxy-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 8-(7-hydroxy-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 8-(7-hydroxy-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 8-(7-hydroxy-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2CCN1C)OC)O)C3=C4C(N(CCC4=CC(=C3O)OC)C)C

Isomeric SMILES

CC1C2=C(C(=C(C=C2CCN1C)OC)O)C3=C4C(N(CCC4=CC(=C3O)OC)C)C

InChI

InChI=1S/C24H32N2O4/c1-13-19-15(7-9-25(13)3)11-17(29-5)23(27)21(19)22-20-14(2)26(4)10-8-16(20)12-18(30-6)24(22)28/h11-14,27-28H,7-10H2,1-6H3