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

Systemtic Name: 3-azanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Openeye Name: 3-amino-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,5,7-tetramethyl-indan-4-ol CAS Name: 3-amino-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol IUPAC Name: 3-amino-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Traditional Name: 3-amino-1-[4-(3-methoxyphenyl)piperazino]-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=C1C(C(C2N)(C)C)N3CCN(CC3)C4=CC(=CC=C4)OC)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(C(C2N)(C)C)N3CCN(CC3)C4=CC(=CC=C4)OC)O)C

InChI

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