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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-5-[(4-chlorophenyl)methyl]-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 5-[(4-chlorophenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 5-[(4-chlorophenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-5-(4-chlorobenzyl)-2,3,4,5-tetrahydro-1H-carbazole Formula: C26H24ClNO MolecularWeight: 401.92786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(C3=C2C1)CC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=NC3=C(C=CC(C3=C2C1)CC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24ClNO/c27-21-13-10-18(11-14-21)16-20-12-15-24(29-17-19-6-2-1-3-7-19)26-25(20)22-8-4-5-9-23(22)28-26/h1-3,6-7,10-15,20H,4-5,8-9,16-17H2