3-phenyl-1-propan-2-yl-1,5,6,7,8,9-hexahydropyrimido[1,6-a]azepine

Systemtic Name: 3-phenyl-1-propan-2-yl-1,5,6,7,8,9-hexahydropyrimido[1,6-a]azepine Openeye Name: 1-isopropyl-3-phenyl-1,5,6,7,8,9-hexahydropyrimido[1,6-a]azepine CAS Name: 3-phenyl-1-propan-2-yl-1,5,6,7,8,9-hexahydropyrimido[1,6-a]azepine IUPAC Name: 3-phenyl-1-propan-2-yl-1,5,6,7,8,9-hexahydropyrimido[1,6-a]azepine Traditional Name: 1-isopropyl-3-phenyl-1,5,6,7,8,9-hexahydropyrimid[1,6-a]azepine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1N=C(C=C2N1CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1N=C(C=C2N1CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2/c1-14(2)18-19-17(15-9-5-3-6-10-15)13-16-11-7-4-8-12-20(16)18/h3,5-6,9-10,13-14,18H,4,7-8,11-12H2,1-2H3