8-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 8-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 4-[3-(4-cyclohexylpiperazin-1-yl)propyl]-8-methoxy-tetralin-5-amine CAS Name: 8-[3-(4-cyclohexyl-1-piperazinyl)propyl]-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 8-[3-(4-cyclohexylpiperazin-1-yl)propyl]-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [4-[3-(4-cyclohexylpiperazino)propyl]-8-methoxy-tetralin-5-yl]amine Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)N)CCCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)N)CCCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H39N3O/c1-28-23-13-12-22(25)24-19(7-5-11-21(23)24)8-6-14-26-15-17-27(18-16-26)20-9-3-2-4-10-20/h12-13,19-20H,2-11,14-18,25H2,1H3