1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[(6-methoxytetralin-2-yl)methyl]piperazine CAS Name: 1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperazine Traditional Name: 1-benzyl-4-[(6-methoxytetralin-2-yl)methyl]piperazine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CN3CCN(CC3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CN3CCN(CC3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H30N2O/c1-26-23-10-9-21-15-20(7-8-22(21)16-23)18-25-13-11-24(12-14-25)17-19-5-3-2-4-6-19/h2-6,9-10,16,20H,7-8,11-15,17-18H2,1H3