5-azanyl-4-(5-iodanyl-2-methyl-phenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 5-azanyl-4-(5-iodanyl-2-methyl-phenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5-amino-4-(5-iodo-2-methyl-phenyl)-3-piperazin-1-yl-tetralin-2-ol CAS Name: 5-amino-4-(5-iodo-2-methylphenyl)-3-(1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5-amino-4-(5-iodo-2-methylphenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 5-amino-4-(5-iodo-2-methyl-phenyl)-3-piperazino-tetralin-2-ol Formula: C21H26IN3O MolecularWeight: 463.35511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)I)C2C(C(CC3=C2C(=CC=C3)N)O)N4CCNCC4

Isomeric SMILES

CC1=C(C=C(C=C1)I)C2C(C(CC3=C2C(=CC=C3)N)O)N4CCNCC4

InChI

InChI=1S/C21H26IN3O/c1-13-5-6-15(22)12-16(13)20-19-14(3-2-4-17(19)23)11-18(26)21(20)25-9-7-24-8-10-25/h2-6,12,18,20-21,24,26H,7-11,23H2,1H3