1-[(4-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Traditional Name: 1-p-anisyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylmethyl)piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC4=C(CCCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC4=C(CCCCC4)C=C3

InChI

InChI=1S/C24H32N2O/c1-27-24-11-8-20(9-12-24)18-25-13-15-26(16-14-25)19-21-7-10-22-5-3-2-4-6-23(22)17-21/h7-12,17H,2-6,13-16,18-19H2,1H3