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

Systemtic Name: N,4-dimethyl-6-prop-2-enyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine Openeye Name: 6-allyl-N,4-dimethyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine CAS Name: N,4-dimethyl-6-prop-2-enyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine IUPAC Name: N,4-dimethyl-6-prop-2-enyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine Traditional Name: (6-allyl-4-methyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-yl)-methyl-amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CC3C(C2)CCCN3CC=C)NC

Isomeric SMILES

CC1=NC(=NC2=C1CC3C(C2)CCCN3CC=C)NC

InChI

InChI=1S/C16H24N4/c1-4-7-20-8-5-6-12-9-14-13(10-15(12)20)11(2)18-16(17-3)19-14/h4,12,15H,1,5-10H2,2-3H3,(H,17,18,19)