1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-piperazine

Systemtic Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-piperazine Openeye Name: 1-(8-methoxytetralin-2-yl)-2-methyl-piperazine CAS Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylpiperazine IUPAC Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylpiperazine Traditional Name: 1-(8-methoxytetralin-2-yl)-2-methyl-piperazine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CC1CNCCN1C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C16H24N2O/c1-12-11-17-8-9-18(12)14-7-6-13-4-3-5-16(19-2)15(13)10-14/h3-5,12,14,17H,6-11H2,1-2H3