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

Systemtic Name: 4-(3-methoxyphenyl)-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-4-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 4-(3-methoxyphenyl)-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 4-(3-methoxyphenyl)-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-4-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-carbazole Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCC3=NC4=C(C=CCC4=C23)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCC3=NC4=C(C=CCC4=C23)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25NO2/c1-28-20-11-5-10-19(16-20)21-12-6-14-23-25(21)22-13-7-15-24(26(22)27-23)29-17-18-8-3-2-4-9-18/h2-5,7-11,15-16,21H,6,12-14,17H2,1H3