(1R,2R)-6-fluoranyl-5-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: (1R,2R)-6-fluoranyl-5-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: (1R,2R)-6-fluoro-5-methoxy-1-phenyl-N,N-dipropyl-indan-2-amine hydrochloride CAS Name: (1R,2R)-6-fluoro-5-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: (1R,2R)-6-fluoro-5-methoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [(1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2-yl]-dipropyl-amine hydrochloride Formula: C22H29ClFNO MolecularWeight: 377.923163

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)F)OC.Cl

Isomeric SMILES

CCCN(CCC)[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)F)OC.Cl

InChI

InChI=1S/C22H28FNO.ClH/c1-4-11-24(12-5-2)20-13-17-14-21(25-3)19(23)15-18(17)22(20)16-9-7-6-8-10-16;/h6-10,14-15,20,22H,4-5,11-13H2,1-3H3;1H/t20-,22-;/m1./s1