(2R)-1-(phenethylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol

Systemtic Name: (2R)-1-(phenethylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Openeye Name: (2R)-1-(phenethylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol CAS Name: (2R)-1-(phenethylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol IUPAC Name: (2R)-1-(phenethylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Traditional Name: (2R)-1-(phenethylamino)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CC(CNCCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C[C@@H](CNCCC4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O/c26-19(16-24-15-14-18-8-2-1-3-9-18)17-25-22-12-6-4-10-20(22)21-11-5-7-13-23(21)25/h1-4,6,8-10,12,19,24,26H,5,7,11,13-17H2/t19-/m1/s1