5-[(3,4-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol

Systemtic Name: 5-[(3,4-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Openeye Name: 5-[(3,4-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol CAS Name: 5-[(3,4-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol Traditional Name: 5-(3,4-dimethylbenzyl)-6,7,8,9-tetrahydro-5H-carbazol-2-ol Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2CCCC3=C2C4=C(N3)C=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2CCCC3=C2C4=C(N3)C=C(C=C4)O)C

InChI

InChI=1S/C21H23NO/c1-13-6-7-15(10-14(13)2)11-16-4-3-5-19-21(16)18-9-8-17(23)12-20(18)22-19/h6-10,12,16,22-23H,3-5,11H2,1-2H3