10-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-yl-1,10a-dihydrophenothiazine

Systemtic Name: 10-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-yl-1,10a-dihydrophenothiazine Openeye Name: 10-(8-allyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridyl)-1,10a-dihydrophenothiazine CAS Name: 10-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridinyl)-1,10a-dihydrophenothiazine IUPAC Name: 10-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-yl-1,10a-dihydrophenothiazine Traditional Name: 10-(8-allyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridyl)-1,10a-dihydrophenothiazine Formula: C27H29N3S MolecularWeight: 427.60426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC1CC(C2)N3C4CC=C(C=C4SC5=CC=CC=C53)C6=CN=CC=C6

Isomeric SMILES

C=CCN1C2CCC1CC(C2)N3C4CC=C(C=C4SC5=CC=CC=C53)C6=CN=CC=C6

InChI

InChI=1S/C27H29N3S/c1-2-14-29-21-10-11-22(29)17-23(16-21)30-24-7-3-4-8-26(24)31-27-15-19(9-12-25(27)30)20-6-5-13-28-18-20/h2-9,13,15,18,21-23,25H,1,10-12,14,16-17H2