1-[2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethyl]-4-methyl-piperazine

Systemtic Name: 1-[2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethyl]-4-methyl-piperazine Openeye Name: 1-[2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethyl]-4-methyl-piperazine CAS Name: 1-[2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethyl]-4-methylpiperazine IUPAC Name: 1-[2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethyl]-4-methylpiperazine Traditional Name: 1-[2-(8-methoxy-5,7-dimethyl-2,3,4,9-tetrahydro-1H-fluoren-9-yl)ethyl]-4-methyl-piperazine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(C2CCN4CCN(CC4)C)CCCC3)OC)C

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(C2CCN4CCN(CC4)C)CCCC3)OC)C

InChI

InChI=1S/C23H34N2O/c1-16-15-17(2)23(26-4)22-20(9-10-25-13-11-24(3)12-14-25)18-7-5-6-8-19(18)21(16)22/h15,20H,5-14H2,1-4H3