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6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol

6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol

Systemtic Name:6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
Openeye Name:6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
CAS Name:6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
IUPAC Name:6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
Traditional Name:6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
Formula: C20H22N2O
MolecularWeight: 306.40148
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCC3=CC=CC=C3)C4=C(N2)C=CC(=C4)O


Isomeric SMILES

C1CC2=C(CC1NCCC3=CC=CC=C3)C4=C(N2)C=CC(=C4)O


InChI

InChI=1S/C20H22N2O/c23-16-7-9-20-18(13-16)17-12-15(6-8-19(17)22-20)21-11-10-14-4-2-1-3-5-14/h1-5,7,9,13,15,21-23H,6,8,10-12H2


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