(1S,2S)-5,6-dimethoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1S,2S)-5,6-dimethoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1S,2S)-5,6-dimethoxy-1-phenyl-N,N-dipropyl-indan-2-amine CAS Name: (1S,2S)-5,6-dimethoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1S,2S)-5,6-dimethoxy-1-phenyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine Traditional Name: [(1S,2S)-5,6-dimethoxy-1-phenyl-indan-2-yl]-dipropyl-amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-5-12-24(13-6-2)20-14-18-15-21(25-3)22(26-4)16-19(18)23(20)17-10-8-7-9-11-17/h7-11,15-16,20,23H,5-6,12-14H2,1-4H3/t20-,23-/m0/s1