2-(8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine

Systemtic Name: 2-(8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine Openeye Name: 2-(8-methoxy-1-methyl-tetralin-1-yl)piperazine CAS Name: 2-(8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine IUPAC Name: 2-(8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine Traditional Name: 2-(8-methoxy-1-methyl-tetralin-1-yl)piperazine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C(=CC=C2)OC)C3CNCCN3

Isomeric SMILES

CC1(CCCC2=C1C(=CC=C2)OC)C3CNCCN3

InChI

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