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

Systemtic Name: 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine Openeye Name: 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine CAS Name: 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine IUPAC Name: 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine Traditional Name: 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)piperazine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2/c1-3-8-21(9-4-1)10-7-15-25-16-18-26(19-17-25)24-14-13-22-11-5-2-6-12-23(22)20-24/h1,3-4,8-9,13-14,20H,2,5-7,10-12,15-19H2