1-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine

Systemtic Name: 1-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine Openeye Name: 1-(5-chloro-8-methoxy-tetralin-1-yl)-4-methyl-piperazine CAS Name: 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylpiperazine IUPAC Name: 1-(5-chloro-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylpiperazine Traditional Name: 1-(5-chloro-8-methoxy-tetralin-1-yl)-4-methyl-piperazine Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCCC3=C(C=CC(=C23)OC)Cl

Isomeric SMILES

CN1CCN(CC1)C2CCCC3=C(C=CC(=C23)OC)Cl

InChI

InChI=1S/C16H23ClN2O/c1-18-8-10-19(11-9-18)14-5-3-4-12-13(17)6-7-15(20-2)16(12)14/h6-7,14H,3-5,8-11H2,1-2H3