1-(4-bicyclo[3.2.0]hept-6-enylmethyl)-4-(5-chloranyl-2-methoxy-phenyl)-2-methyl-piperazine

Systemtic Name: 1-(4-bicyclo[3.2.0]hept-6-enylmethyl)-4-(5-chloranyl-2-methoxy-phenyl)-2-methyl-piperazine Openeye Name: 1-(4-bicyclo[3.2.0]hept-6-enylmethyl)-4-(5-chloro-2-methoxy-phenyl)-2-methyl-piperazine CAS Name: 1-(4-bicyclo[3.2.0]hept-6-enylmethyl)-4-(5-chloro-2-methoxyphenyl)-2-methylpiperazine IUPAC Name: 1-(4-bicyclo[3.2.0]hept-6-enylmethyl)-4-(5-chloro-2-methoxyphenyl)-2-methylpiperazine Traditional Name: 1-(4-bicyclo[3.2.0]hept-6-enylmethyl)-4-(5-chloro-2-methoxy-phenyl)-2-methyl-piperazine Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CC2CCC3C2C=C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1CN(CCN1CC2CCC3C2C=C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H27ClN2O/c1-14-12-23(19-11-17(21)6-8-20(19)24-2)10-9-22(14)13-16-4-3-15-5-7-18(15)16/h5-8,11,14-16,18H,3-4,9-10,12-13H2,1-2H3