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

Systemtic Name: 6-methoxy-1-[(4-oxidanyl-2-phenylmethoxy-phenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(2-benzyloxy-4-hydroxy-phenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(4-hydroxy-2-phenylmethoxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(4-hydroxy-2-phenylmethoxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(2-benzoxy-4-hydroxy-benzyl)-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinoline-2-carbaldehyde Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C(C1)CCN(C2CC3=C(C=C(C=C3)O)OCC4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CCC2=C(C1)CCN(C2CC3=C(C=C(C=C3)O)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C25H27NO4/c1-29-22-9-10-23-19(13-22)11-12-26(17-27)24(23)14-20-7-8-21(28)15-25(20)30-16-18-5-3-2-4-6-18/h2-9,15,17,24,28H,10-14,16H2,1H3