1-[(2-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine CAS Name: 1-[(2-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Traditional Name: 1-o-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=CC=C1CN2CCN(CC2)CC3=CC4=C(CCCCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)CC3=CC4=C(CCCCC4)C=C3

InChI

InChI=1S/C24H32N2O/c1-27-24-10-6-5-9-23(24)19-26-15-13-25(14-16-26)18-20-11-12-21-7-3-2-4-8-22(21)17-20/h5-6,9-12,17H,2-4,7-8,13-16,18-19H2,1H3