10-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-yl-phenothiazine

Systemtic Name: 10-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-yl-phenothiazine Openeye Name: 10-(8-allyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridyl)phenothiazine CAS Name: 10-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridinyl)phenothiazine IUPAC Name: 10-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-ylphenothiazine Traditional Name: 10-(8-allyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridyl)phenothiazine Formula: C27H27N3S MolecularWeight: 425.58838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCC1CC(C2)N3C4=C(C=C(C=C4)C5=CN=CC=C5)SC6=CC=CC=C63

Isomeric SMILES

C=CCN1C2CCC1CC(C2)N3C4=C(C=C(C=C4)C5=CN=CC=C5)SC6=CC=CC=C63

InChI

InChI=1S/C27H27N3S/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/h2-9,12-13,15,18,21-23H,1,10-11,14,16-17H2