5-azanyl-4-(2-methoxyphenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 5-azanyl-4-(2-methoxyphenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5-amino-4-(2-methoxyphenyl)-3-piperazin-1-yl-tetralin-2-ol CAS Name: 5-amino-4-(2-methoxyphenyl)-3-(1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5-amino-4-(2-methoxyphenyl)-3-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 5-amino-4-(2-methoxyphenyl)-3-piperazino-tetralin-2-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(CC3=C2C(=CC=C3)N)O)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C2C(C(CC3=C2C(=CC=C3)N)O)N4CCNCC4

InChI

InChI=1S/C21H27N3O2/c1-26-18-8-3-2-6-15(18)20-19-14(5-4-7-16(19)22)13-17(25)21(20)24-11-9-23-10-12-24/h2-8,17,20-21,23,25H,9-13,22H2,1H3