1-[[2,4-bis(oxidanyl)phenyl]methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[[2,4-bis(oxidanyl)phenyl]methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(2,4-dihydroxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(2,4-dihydroxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(2,4-dihydroxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(2,4-dihydroxybenzyl)-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C(C1)CCN(C2CC3=C(C=C(C=C3)O)O)C=O

Isomeric SMILES

COC1=CCC2=C(C1)CCN(C2CC3=C(C=C(C=C3)O)O)C=O

InChI

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