1-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethyl]-4-phenyl-piperazine

Systemtic Name: 1-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethyl]-4-phenyl-piperazine Openeye Name: 1-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethyl]-4-phenyl-piperazine CAS Name: 1-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethyl]-4-phenylpiperazine IUPAC Name: 1-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethyl]-4-phenylpiperazine Traditional Name: 1-[2-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethyl]-4-phenyl-piperazine Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CC2)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CC2)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-26-23-10-9-20-17-19(7-8-21(20)18-23)11-12-24-13-15-25(16-14-24)22-5-3-2-4-6-22/h2-6,9-10,17-18H,7-8,11-16H2,1H3