3-[[4-(3-methoxyphenyl)piperazin-1-yl]amino]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol

Systemtic Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]amino]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Openeye Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]amino]-2,2,5,7-tetramethyl-indan-4-ol CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]amino]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol IUPAC Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]amino]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Traditional Name: 3-[[4-(3-methoxyphenyl)piperazino]amino]-2,2,5,7-tetramethyl-indan-4-ol Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C)O)C

InChI

InChI=1S/C24H33N3O2/c1-16-13-17(2)22(28)21-20(16)15-24(3,4)23(21)25-27-11-9-26(10-12-27)18-7-6-8-19(14-18)29-5/h6-8,13-14,23,25,28H,9-12,15H2,1-5H3