5-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Traditional Name: 5-veratryl-6,7,8,9-tetrahydro-5H-carbazol-2-ol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCCC3=C2C4=C(N3)C=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CCCC3=C2C4=C(N3)C=C(C=C4)O)OC

InChI

InChI=1S/C21H23NO3/c1-24-19-9-6-13(11-20(19)25-2)10-14-4-3-5-17-21(14)16-8-7-15(23)12-18(16)22-17/h6-9,11-12,14,22-23H,3-5,10H2,1-2H3