6-methoxy-1-[(4-methoxy-5-oxidanyl-cyclohex-2-en-1-yl)methyl]isoquinolin-7-ol

Systemtic Name: 6-methoxy-1-[(4-methoxy-5-oxidanyl-cyclohex-2-en-1-yl)methyl]isoquinolin-7-ol Openeye Name: 1-[(5-hydroxy-4-methoxy-cyclohex-2-en-1-yl)methyl]-6-methoxy-isoquinolin-7-ol CAS Name: 1-[(5-hydroxy-4-methoxy-1-cyclohex-2-enyl)methyl]-6-methoxy-7-isoquinolinol IUPAC Name: 1-[(5-hydroxy-4-methoxycyclohex-2-en-1-yl)methyl]-6-methoxyisoquinolin-7-ol Traditional Name: 1-[(5-hydroxy-4-methoxy-cyclohex-2-en-1-yl)methyl]-6-methoxy-isoquinolin-7-ol Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(CC1O)CC2=NC=CC3=CC(=C(C=C32)O)OC

Isomeric SMILES

COC1C=CC(CC1O)CC2=NC=CC3=CC(=C(C=C32)O)OC

InChI

InChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-6,9-11,15,17,20-21H,7-8H2,1-2H3