(6aS,10aS)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine

Systemtic Name: (6aS,10aS)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine Openeye Name: (6aS,10aS)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine CAS Name: (6aS,10aS)-4-[(3R)-3-(methylamino)-1-pyrrolidinyl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine IUPAC Name: (6aS,10aS)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine Traditional Name: [(3R)-1-[(6aS,10aS)-2-amino-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-4-yl]pyrrolidin-3-yl]-methyl-amine Formula: C17H27N5 MolecularWeight: 301.42978

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC(=NC3=C2CCC4C3CCCC4)N

Isomeric SMILES

CN[C@@H]1CCN(C1)C2=NC(=NC3=C2CC[C@H]4[C@@H]3CCCC4)N

InChI

InChI=1S/C17H27N5/c1-19-12-8-9-22(10-12)16-14-7-6-11-4-2-3-5-13(11)15(14)20-17(18)21-16/h11-13,19H,2-10H2,1H3,(H2,18,20,21)/t11-,12+,13-/m0/s1