(1R)-1-phenyl-2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol hydrochloride

Systemtic Name: (1R)-1-phenyl-2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol hydrochloride Openeye Name: (1R)-1-phenyl-2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol hydrochloride CAS Name: (1R)-1-phenyl-2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol hydrochloride IUPAC Name: (1R)-1-phenyl-2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol hydrochloride Traditional Name: (1R)-1-phenyl-2-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)ethanol hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)NCC(C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC[C@@H](C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C20H22N2O.ClH/c23-19(14-7-2-1-3-8-14)13-21-18-12-6-10-16-15-9-4-5-11-17(15)22-20(16)18;/h1-5,7-9,11,18-19,21-23H,6,10,12-13H2;1H/t18?,19-;/m0./s1