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

Systemtic Name: 1-(3-methylphenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Openeye Name: 1-(m-tolyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine CAS Name: 1-(3-methylphenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine IUPAC Name: 1-(3-methylphenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine Traditional Name: 1-(m-tolyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylmethyl)piperazine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC4=C(CCCCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC4=C(CCCCC4)C=C3

InChI

InChI=1S/C23H30N2/c1-19-6-5-9-23(16-19)25-14-12-24(13-15-25)18-20-10-11-21-7-3-2-4-8-22(21)17-20/h5-6,9-11,16-17H,2-4,7-8,12-15,18H2,1H3