1-[[3,5-bis(oxidanyl)phenyl]methyl]-6-methoxy-3,4,5,6-tetrahydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[[3,5-bis(oxidanyl)phenyl]methyl]-6-methoxy-3,4,5,6-tetrahydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(3,5-dihydroxyphenyl)methyl]-6-methoxy-3,4,5,6-tetrahydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(3,5-dihydroxyphenyl)methyl]-6-methoxy-3,4,5,6-tetrahydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(3,5-dihydroxyphenyl)methyl]-6-methoxy-3,4,5,6-tetrahydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(3,5-dihydroxybenzyl)-6-methoxy-3,4,5,6-tetrahydro-1H-isoquinoline-2-carbaldehyde Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C=C1)C(N(CC2)C=O)CC3=CC(=CC(=C3)O)O

Isomeric SMILES

COC1CC2=C(C=C1)C(N(CC2)C=O)CC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C18H21NO4/c1-23-16-2-3-17-13(9-16)4-5-19(11-20)18(17)8-12-6-14(21)10-15(22)7-12/h2-3,6-7,10-11,16,18,21-22H,4-5,8-9H2,1H3