1-(3-methoxyphenyl)-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[(2S)-tetralin-2-yl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-[(2S)-tetralin-2-yl]piperazine Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)[C@H]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O/c1-24-21-8-4-7-19(16-21)22-11-13-23(14-12-22)20-10-9-17-5-2-3-6-18(17)15-20/h2-8,16,20H,9-15H2,1H3/t20-/m0/s1