1-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(7-methoxytetralin-1-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(7-methoxytetralin-1-yl)piperazino]butan-1-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2CCCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2CCCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H28N2O2/c1-3-5-19(22)21-12-10-20(11-13-21)18-7-4-6-15-8-9-16(23-2)14-17(15)18/h8-9,14,18H,3-7,10-13H2,1-2H3