1-[4-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]methyl]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]methyl]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[[(7-methoxytetralin-2-yl)-propyl-amino]methyl]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]methyl]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]methyl]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[[(7-methoxytetralin-2-yl)-propyl-amino]methyl]piperidino]-3-methyl-butan-1-one Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCN(CC1)C(=O)CC(C)C)C2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(CC1CCN(CC1)C(=O)CC(C)C)C2CCC3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C25H40N2O2/c1-5-12-27(18-20-10-13-26(14-11-20)25(28)15-19(2)3)23-8-6-21-7-9-24(29-4)17-22(21)16-23/h7,9,17,19-20,23H,5-6,8,10-16,18H2,1-4H3