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

Systemtic Name: 5-[(4-methylphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-5-(p-tolylmethyl)-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-[(4-methylphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-[(4-methylphenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-5-(4-methylbenzyl)-2,3,4,5-tetrahydro-1H-carbazole Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C=CC(=C3C2=C4CCCCC4=N3)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC2C=CC(=C3C2=C4CCCCC4=N3)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27NO/c1-19-11-13-20(14-12-19)17-22-15-16-25(29-18-21-7-3-2-4-8-21)27-26(22)23-9-5-6-10-24(23)28-27/h2-4,7-8,11-16,22H,5-6,9-10,17-18H2,1H3