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

Systemtic Name: 7-[4-methoxy-3-[2-(3-methoxyphenyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-[4-methoxy-3-[2-(3-methoxyphenyl)ethyl]phenoxy]-6-methyl-indan-4-amine CAS Name: 7-[4-methoxy-3-[2-(3-methoxyphenyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 7-[4-methoxy-3-[2-(3-methoxyphenyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-[4-methoxy-3-[2-(3-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=C4)OC)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)CCC4=CC(=CC=C4)OC)N

InChI

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