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

Systemtic Name: 1-(3-chlorophenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Openeye Name: 1-(3-chlorophenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine CAS Name: 1-(3-chlorophenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Traditional Name: 1-(3-chlorophenyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylmethyl)piperazine Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2/c23-21-7-4-8-22(16-21)25-13-11-24(12-14-25)17-18-9-10-19-5-2-1-3-6-20(19)15-18/h4,7-10,15-16H,1-3,5-6,11-14,17H2