6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]indan-5-ol CAS Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]indan-5-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C=C3CCCC3=C2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C=C3CCCC3=C2)O)OC

InChI

InChI=1S/C21H27NO3/c1-4-25-20-9-8-15(10-21(20)24-3)13-22(2)14-18-11-16-6-5-7-17(16)12-19(18)23/h8-12,23H,4-7,13-14H2,1-3H3