1-[5-[4-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2H-pyridin-1-yl]-2-methoxy-phenyl]-4-methyl-piperazine

Systemtic Name: 1-[5-[4-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2H-pyridin-1-yl]-2-methoxy-phenyl]-4-methyl-piperazine Openeye Name: 1-[5-[4-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2H-pyridin-1-yl]-2-methoxy-phenyl]-4-methyl-piperazine CAS Name: 1-[5-[4-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2H-pyridin-1-yl]-2-methoxyphenyl]-4-methylpiperazine IUPAC Name: 1-[5-[4-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2H-pyridin-1-yl]-2-methoxyphenyl]-4-methylpiperazine Traditional Name: 1-[5-[4-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2H-pyridin-1-yl]-2-methoxy-phenyl]-4-methyl-piperazine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)N3CC=C(C=C3)C4C=CCC5C4C=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)N3CC=C(C=C3)C4C=CCC5C4C=CC=C5)OC

InChI

InChI=1S/C27H33N3O/c1-28-16-18-30(19-17-28)26-20-23(10-11-27(26)31-2)29-14-12-22(13-15-29)25-9-5-7-21-6-3-4-8-24(21)25/h3-6,8-14,20-21,24-25H,7,15-19H2,1-2H3