5-[(3,4-dimethoxyphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-5-[(3,4-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-5-veratryl-2,3,4,5-tetrahydro-1H-carbazole Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C=CC(=C3C2=C4CCCCC4=N3)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C=CC(=C3C2=C4CCCCC4=N3)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H29NO3/c1-30-24-14-12-20(17-26(24)31-2)16-21-13-15-25(32-18-19-8-4-3-5-9-19)28-27(21)22-10-6-7-11-23(22)29-28/h3-5,8-9,12-15,17,21H,6-7,10-11,16,18H2,1-2H3