2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-indan-1-ol CAS Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[5-[ethyl(o-anisyl)amino]pentyl]-5,6-dimethoxy-indan-1-ol Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC1CC2=CC(=C(C=C2C1O)OC)OC)CC3=CC=CC=C3OC

Isomeric SMILES

CCN(CCCCCC1CC2=CC(=C(C=C2C1O)OC)OC)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H37NO4/c1-5-27(18-20-12-8-9-13-23(20)29-2)14-10-6-7-11-19-15-21-16-24(30-3)25(31-4)17-22(21)26(19)28/h8-9,12-13,16-17,19,26,28H,5-7,10-11,14-15,18H2,1-4H3