7-[4-methoxy-3-[2-(2-methoxyphenyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 7-[4-methoxy-3-[2-(2-methoxyphenyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-[4-methoxy-3-[2-(2-methoxyphenyl)ethyl]phenoxy]-6-methyl-indan-4-amine CAS Name: 7-[4-methoxy-3-[2-(2-methoxyphenyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 7-[4-methoxy-3-[2-(2-methoxyphenyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-[4-methoxy-3-[2-(2-methoxyphenyl)ethyl]phenoxy]-6-methyl-indan-4-yl]amine Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)CCC4=CC=CC=C4OC)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)CCC4=CC=CC=C4OC)N

InChI

InChI=1S/C26H29NO3/c1-17-15-23(27)21-8-6-9-22(21)26(17)30-20-13-14-25(29-3)19(16-20)12-11-18-7-4-5-10-24(18)28-2/h4-5,7,10,13-16H,6,8-9,11-12,27H2,1-3H3