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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine CAS Name: 1-[(4-chlorophenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Traditional Name: 1-(4-chlorobenzyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylmethyl)piperazine Formula: C23H29ClN2 MolecularWeight: 368.94276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2/c24-23-10-7-19(8-11-23)17-25-12-14-26(15-13-25)18-20-6-9-21-4-2-1-3-5-22(21)16-20/h6-11,16H,1-5,12-15,17-18H2