4-bromanyl-6-prop-2-enyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine

Systemtic Name: 4-bromanyl-6-prop-2-enyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine Openeye Name: 6-allyl-4-bromo-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine CAS Name: 4-bromo-6-prop-2-enyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine IUPAC Name: 4-bromo-6-prop-2-enyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine Traditional Name: (6-allyl-4-bromo-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-yl)amine Formula: C14H19BrN4 MolecularWeight: 323.23146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2C1CC3=C(C2)N=C(N=C3Br)N

Isomeric SMILES

C=CCN1CCCC2C1CC3=C(C2)N=C(N=C3Br)N

InChI

InChI=1S/C14H19BrN4/c1-2-5-19-6-3-4-9-7-11-10(8-12(9)19)13(15)18-14(16)17-11/h2,9,12H,1,3-8H2,(H2,16,17,18)