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

Systemtic Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Openeye Name: 8-benzyloxy-2,3,4,5-tetrahydro-1H-carbazole CAS Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole IUPAC Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole Traditional Name: 8-benzoxy-2,3,4,5-tetrahydro-1H-carbazole Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CCC3=C2C1)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(C=CCC3=C2C1)OCC4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c1-2-7-14(8-3-1)13-21-18-12-6-10-16-15-9-4-5-11-17(15)20-19(16)18/h1-3,6-8,12H,4-5,9-11,13H2