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

Systemtic Name: 5-[(4-methylphenyl)methyl]-8-(phenylmethoxymethoxy)-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-(benzyloxymethoxy)-5-(p-tolylmethyl)-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-[(4-methylphenyl)methyl]-8-(phenylmethoxymethoxy)-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-[(4-methylphenyl)methyl]-8-(phenylmethoxymethoxy)-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-(benzoxymethoxy)-5-(4-methylbenzyl)-2,3,4,5-tetrahydro-1H-carbazole Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C=CC(=C3C2=C4CCCCC4=N3)OCOCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2C=CC(=C3C2=C4CCCCC4=N3)OCOCC5=CC=CC=C5

InChI

InChI=1S/C28H29NO2/c1-20-11-13-21(14-12-20)17-23-15-16-26(31-19-30-18-22-7-3-2-4-8-22)28-27(23)24-9-5-6-10-25(24)29-28/h2-4,7-8,11-16,23H,5-6,9-10,17-19H2,1H3