(1S)-1-phenyl-N-[[(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methyl]ethanamine

Systemtic Name: (1S)-1-phenyl-N-[[(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methyl]ethanamine Openeye Name: (1S)-1-phenyl-N-[[(1R)-4,5,6-trimethoxyindan-1-yl]methyl]ethanamine CAS Name: (1S)-1-phenyl-N-[[(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methyl]ethanamine IUPAC Name: (1S)-1-phenyl-N-[[(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methyl]ethanamine Traditional Name: [(1S)-1-phenylethyl]-[[(1R)-4,5,6-trimethoxyindan-1-yl]methyl]amine Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC3=C(C(=C(C=C23)OC)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC[C@@H]2CCC3=C(C(=C(C=C23)OC)OC)OC

InChI

InChI=1S/C21H27NO3/c1-14(15-8-6-5-7-9-15)22-13-16-10-11-17-18(16)12-19(23-2)21(25-4)20(17)24-3/h5-9,12,14,16,22H,10-11,13H2,1-4H3/t14-,16-/m0/s1