5-(4-phenylbutyl)-6,7,8,9-tetrahydro-5H-carbazol-2-ol

Systemtic Name: 5-(4-phenylbutyl)-6,7,8,9-tetrahydro-5H-carbazol-2-ol Openeye Name: 5-(4-phenylbutyl)-6,7,8,9-tetrahydro-5H-carbazol-2-ol CAS Name: 5-(4-phenylbutyl)-6,7,8,9-tetrahydro-5H-carbazol-2-ol IUPAC Name: 5-(4-phenylbutyl)-6,7,8,9-tetrahydro-5H-carbazol-2-ol Traditional Name: 5-(4-phenylbutyl)-6,7,8,9-tetrahydro-5H-carbazol-2-ol Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC3=C2C=CC(=C3)O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)NC3=C2C=CC(=C3)O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c24-18-13-14-19-21(15-18)23-20-12-6-11-17(22(19)20)10-5-4-9-16-7-2-1-3-8-16/h1-3,7-8,13-15,17,23-24H,4-6,9-12H2