(6aR,12aS)-6-prop-2-enyl-6a,7,12,12a-tetrahydro-5H-pyrimido[4,5-b]phenanthridin-10-amine

Systemtic Name: (6aR,12aS)-6-prop-2-enyl-6a,7,12,12a-tetrahydro-5H-pyrimido[4,5-b]phenanthridin-10-amine Openeye Name: (6aR,12aS)-6-allyl-6a,7,12,12a-tetrahydro-5H-pyrimido[4,5-b]phenanthridin-10-amine CAS Name: (6aR,12aS)-6-prop-2-enyl-6a,7,12,12a-tetrahydro-5H-pyrimido[4,5-b]phenanthridin-10-amine IUPAC Name: (6aR,12aS)-6-prop-2-enyl-6a,7,12,12a-tetrahydro-5H-pyrimido[4,5-b]phenanthridin-10-amine Traditional Name: [(6aR,12aS)-6-allyl-6a,7,12,12a-tetrahydro-5H-pyrimido[4,5-b]phenanthridin-10-yl]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=CC=CC=C2C3C1CC4=CN=C(N=C4C3)N

Isomeric SMILES

C=CCN1CC2=CC=CC=C2[C@H]3[C@H]1CC4=CN=C(N=C4C3)N

InChI

InChI=1S/C18H20N4/c1-2-7-22-11-12-5-3-4-6-14(12)15-9-16-13(8-17(15)22)10-20-18(19)21-16/h2-6,10,15,17H,1,7-9,11H2,(H2,19,20,21)/t15-,17+/m0/s1