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

Systemtic Name: 8-(1,2-dimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 8-(6-hydroxy-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-(6-hydroxy-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-(6-hydroxy-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-(6-hydroxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2CCN1C)OC)O)C3=CC(=CC4=C3C(N(CC4)C)C)O

Isomeric SMILES

CC1C2=C(C(=C(C=C2CCN1C)OC)O)C3=CC(=CC4=C3C(N(CC4)C)C)O

InChI

InChI=1S/C23H30N2O3/c1-13-20-15(6-8-24(13)3)10-17(26)12-18(20)22-21-14(2)25(4)9-7-16(21)11-19(28-5)23(22)27/h10-14,26-27H,6-9H2,1-5H3