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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-5-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-[(4-methoxyphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-[(4-methoxyphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-5-p-anisyl-2,3,4,5-tetrahydro-1H-carbazole Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO2/c1-29-22-14-11-19(12-15-22)17-21-13-16-25(30-18-20-7-3-2-4-8-20)27-26(21)23-9-5-6-10-24(23)28-27/h2-4,7-8,11-16,21H,5-6,9-10,17-18H2,1H3